masster 0.2.4__py3-none-any.whl → 0.3.0__py3-none-any.whl

masster/sample/lib.py

@@ -0,0 +1,762 @@
+"""
+_lib.py
+
+This module provides utility functions and algorithms for mass spectrometry data processing.
+It contains core functionality for compound library management, target identification,
+adduct handling, and various analytical operations used throughout the masster package.
+
+Key Features:
+- **Compound Libraries**: Load and manage compound databases with metadata.
+- **Adduct Calculations**: Handle various ionization adducts and charge states.
+- **Mass Calculations**: Precise mass calculations with adduct corrections.
+- **Target Matching**: Match detected features against compound libraries.
+- **Polarity Handling**: Support for positive and negative ionization modes.
+- **Database Integration**: Interface with various compound database formats.
+
+Dependencies:
+- `pyopenms`: For mass spectrometry algorithms and data structures.
+- `polars` and `pandas`: For efficient data manipulation and analysis.
+- `numpy`: For numerical computations and array operations.
+- `tqdm`: For progress tracking during batch operations.
+
+Functions:
+- `lib_load()`: Load compound libraries from CSV files.
+- `load_lib()`: Alias for lib_load function.
+- Various utility functions for mass calculations and library management.
+
+Supported Adducts:
+- Positive mode: [M+H]+, [M+Na]+, [M+K]+, [M+NH4]+, [M-H2O+H]+
+- Negative mode: [M-H]-, [M+CH3COO]-, [M+HCOO]-, [M+Cl]-
+
+Example Usage:
+```python
+from _lib import lib_load
+
+# Load compound library
+lib_load(self, csvfile="compounds.csv", polarity="positive")
+
+# Access loaded library data
+print(f"Loaded {len(self.lib_df)} compounds")
+print(self.lib_df.head())
+```
+
+See Also:
+- `parameters._lib_parameters`: For library-specific parameter configuration.
+- `single.py`: For applying library matching to detected features.
+
+"""
+
+import os
+import re
+
+import numpy as np
+import pandas as pd
+import polars as pl
+import pyopenms as oms
+
+from tqdm import tqdm
+
+from masster.chromatogram import Chromatogram
+# Parameters removed - using hardcoded defaults
+
+
+def load_lib(self, *args, **kwargs):
+    lib_load(self, *args, **kwargs)
+
+
+def lib_load(self, csvfile=None, polarity="positive"):
+    delta_m = {
+        "[M+H]+": 1.007276,
+        "[M+Na]+": 22.989218,
+        "[M+K]+": 39.962383,
+        "[M+NH4]+": 18.033823,
+        "[M-H2O+H]+": -17.00329,
+        "[M-H]-": -1.007276,
+        "[M+CH3COO]-": -59.013852,
+        "[M+HCOO]-": -45.998203,
+        "[M+Cl]-": -34.968853,
+    }
+    delta_z = {
+        "[M+H]+": 1,
+        "[M+Na]+": 1,
+        "[M+K]+": 1,
+        "[M+NH4]+": 1,
+        "[M-H2O+H]+": 1,
+        "[M+CH3COO]-": -1,
+        "[M-H]-": -1,
+        "[M+HCOO]-": -1,
+        "[M+Cl]-": -1,
+    }
+    """
+    Load target compounds from a CSV file.
+    This method reads a CSV file containing target compounds and their properties, such as m/z, retention time (RT),
+    and adducts. It filters the targets based on the specified adducts and returns a DataFrame of the targets.
+    Parameters:
+        csvfile (str): The path to the CSV file containing target compounds.
+        adducts (list, optional): A list of adducts to filter the targets. Default is ['[M+H]+', '[M+Na]+', '[M+K]+'].
+    Returns:
+        pd.DataFrame: A DataFrame containing the filtered target compounds with columns 'mz', 'rt', 'adduct'.
+    """
+    self.lib = None
+    df = pd.read_csv(csvfile)
+    # filter targets by adducts
+    # iterate over all rows in df
+    # find index of column in df named "Name" or "name" or "Compound"
+    df_cols = df.columns
+    if "Name" in df_cols:
+        name_col = "Name"
+    elif "name" in df_cols:
+        name_col = "name"
+    elif "Compound" in df_cols:
+        name_col = "Compound"
+    elif "compound" in df_cols:
+        name_col = "compound"
+    else:
+        raise ValueError(
+            "No column named 'Name', 'name', or 'Compound' found in the CSV file.",
+        )
+    if "Formula" in df_cols:
+        formula_col = "Formula"
+    elif "formula" in df_cols:
+        formula_col = "formula"
+    else:
+        raise ValueError(
+            "No column named 'Formula' or 'formula' found in the CSV file.",
+        )
+    if "SMILES" in df_cols:
+        smiles_col = "SMILES"
+    elif "smiles" in df_cols:
+        smiles_col = "smiles"
+    else:
+        raise ValueError("No column named 'SMILES' or 'smiles' found in the CSV file.")
+    if "rt" in df_cols:
+        rt_col = "rt"
+    elif "RT" in df_cols:
+        rt_col = "RT"
+    else:
+        rt_col = None
+    if "rt2" in df_cols:
+        rt_col2 = "rt2"
+    elif "RT2" in df_cols:
+        rt_col2 = "RT2"
+    else:
+        rt_col2 = None
+    if "id" in df_cols:
+        id_col = "id"
+    elif "ID" in df_cols:
+        id_col = "ID"
+    else:
+        id_col = name_col
+    if "set" in df_cols:
+        set_col = "set"
+    elif "Set" in df_cols:
+        set_col = "Set"
+    else:
+        set_col = None
+        print(
+            "No column named 'set' or 'Set' found in the CSV file. Using all targets.",
+        )
+
+    targets = []
+    c = 0
+    for _index, row in df.iterrows():
+        # calculate accurate mass for row[formula_col]
+        m = oms.EmpiricalFormula(row[formula_col])
+        try:
+            accurate_mass = m.getMonoWeight()
+        except Exception as e:
+            print(f"Error calculating accurate mass for {row[formula_col]}: {e}")
+            continue
+
+        rt = row[rt_col] if rt_col is not None else None
+        for adduct in delta_m:
+            new_target = {
+                "libid": c,
+                "set": row[set_col] if set_col is not None else None,
+                "name": row[name_col],
+                "id": row[id_col],
+                "smiles": row[smiles_col],
+                "formula": row[formula_col],
+                "adduct": adduct,
+                "m": accurate_mass + delta_m[adduct],
+                "z": delta_z[adduct],
+                "mz": (accurate_mass + delta_m[adduct]) / delta_z[adduct],
+                "rt": rt,
+                "MS2spec": None,
+            }
+            targets.append(new_target)
+        if rt_col2 is not None:
+            rt = row[rt_col2]
+            for adduct in delta_m:
+                new_target = {
+                    "libid": c,
+                    "set": row[set_col] if set_col is not None else None,
+                    "name": row[name_col] + " II",
+                    "id": row[id_col],
+                    "smiles": row[smiles_col],
+                    "formula": row[formula_col],
+                    "adduct": adduct,
+                    "m": accurate_mass + delta_m[adduct],
+                    "z": delta_z[adduct],
+                    "mz": (accurate_mass + delta_m[adduct]) / delta_z[adduct],
+                    "rt": rt,
+                    "MS2spec": None,
+                }
+                targets.append(new_target)
+        c += 1
+
+    # convert targets to DataFrame
+    self.lib = pd.DataFrame(targets)
+    # ensure that mz is . use the abs()
+    self.lib["mz"] = self.lib["mz"].abs()
+    # convert all np.nan to None
+    self.lib = self.lib.where(pd.notnull(self.lib), None)
+    # find all elements == nan and replace them with None
+    self.lib = self.lib.replace({np.nan: None})
+    if polarity is not None:
+        if polarity.lower() == "positive":
+            self.lib = self.lib[self.lib["z"] > 0]
+        elif polarity.lower() == "negative":
+            self.lib = self.lib[self.lib["z"] < 0]
+        else:
+            raise ValueError("Polarity must be 'positive' or 'negative'.")
+
+
+def link_lib(self, *args, **kwargs):
+    self.lib_link(*args, **kwargs)
+
+
+def lib_link(
+    self,
+    mz_tol=0.01,
+    mz_tol_factor_lib=0.5,
+    rt_tol=6.0,
+    rt_tol_factor_lib=0.5,
+    level=1,
+):
+    """
+    Find all features that match the mz and rt is not None. Add all feature_uids of the feature to the lib_ms1 DataFrame.
+    """
+
+    lib_matches = []
+    mz_tol_lib = mz_tol * mz_tol_factor_lib
+    rt_tol_lib = rt_tol * rt_tol_factor_lib
+
+    for _index, row in self.lib.iterrows():
+        # find all features that match the mz and rt is not None
+        mask = (self.features_df["mz"] >= row["mz"] - mz_tol_lib) & (self.features_df["mz"] <= row["mz"] + mz_tol_lib)
+        if row["rt"] is not None and rt_tol_lib is not np.nan:
+            mask &= (self.features_df["rt"] >= row["rt"] - rt_tol_lib) & (
+                self.features_df["rt"] <= row["rt"] + rt_tol_lib
+            )
+        if level == 1:
+            # get the feature_uids of the features that match the mask
+            feature_uids = self.features_df[mask]["feature_uid"].to_list()
+            for feature_uid in feature_uids:
+                # create a new df with id, name, formula, adduct, delta_mz, delta_rt, scan_uid,
+                f = self.features_df[self.features_df["feature_uid"] == feature_uid]
+                new_match = {
+                    "libid": row["libid"],
+                    "set": row["set"],
+                    "name": row["name"],
+                    "id": row["id"],
+                    "formula": row["formula"],
+                    "adduct": row["adduct"],
+                    "smiles": row["smiles"],
+                    "z": row["z"],
+                    "match_level": 1,
+                    "feature_uid": feature_uid,
+                    "inty": f["inty"].values[0],
+                    "quality": f["quality"].values[0],
+                    "mz": f["mz"].values[0],
+                    "delta_mz": row["mz"] - f["mz"].values[0],
+                    "rt": f["rt"].values[0],
+                    "delta_rt": row["rt"] - f["rt"].values[0] if row["rt"] is not None else None,
+                    "ms2_scans": f["ms2_scans"].values[0] if "ms2_scans" in self.features_df.columns else None,
+                    "eic": None,
+                }
+                lib_matches.append(new_match)
+
+    # convert lib_matches to DataFrame
+    self.lib_match = pd.DataFrame(lib_matches)
+    self.lib_eic(mz_tol=mz_tol, rt_tol=rt_tol)
+
+
+def lib_eic(
+    self,
+    mz_tol=0.01,
+    rt_tol=6.0,
+):
+    # for each matched feature, extract the EIC and add it to the lib_match DataFrame
+    if self.lib_match is None:
+        print("Please load and match the library first.")
+        return
+    if len(self.lib_match) == 0:
+        print("No matches found.")
+        return
+    for index, row in self.lib_match.iterrows():
+        # find the feature with feature_uid == row["feature_uid"]
+        f = self.features_df[self.features_df["feature_uid"] == row["feature_uid"]]
+        if f.empty:
+            continue
+        f = f.iloc[0]
+        rt_start = f["rt_start"] - rt_tol
+        rt_end = f["rt_end"] + rt_tol
+        # find all ms1 data in the retention time range. self.ms1_df is a polars DataFrame
+        d = self.ms1_df.filter(
+            (pl.col("rt") >= rt_start)
+            & (pl.col("rt") <= rt_end)
+            & (pl.col("mz") >= f["mz"] - mz_tol)
+            & (pl.col("mz") <= f["mz"] + mz_tol),
+        )
+        # for all unique rt values, find the maximum inty
+        eic_rt = d.group_by("rt").agg(pl.col("inty").max())
+        eic = Chromatogram(
+            eic_rt["rt"].to_numpy(),
+            eic_rt["inty"].to_numpy(),
+            label=f"EIC mz={f['mz']:.4f}; {row['name']} {row['adduct']}",
+            feature_start=f["rt_start"],
+            feature_end=f["rt_end"],
+            lib_rt=row["rt"],
+        )
+        self.lib_match.loc[index, "eic"] = eic
+
+
+# TODO Should go in _export? (Almost the same method already there)
+def save_lib_mgf(
+    self,
+    filename="lib_export.mgf",
+    selection="best",
+    split_energy=True,
+    merge=False,
+    centroid=True,
+    inty_min=float("-inf"),
+    q1_ratio_min=None,
+    q1_ratio_max=None,
+    eic_corr_min=None,
+    deisotope=True,
+    verbose=False,
+    precursor_trim=-10.0,
+    centroid_algo=None,
+):
+    if self.lib_match is None:
+        print("Please load and match the library first.")
+        return
+
+    if len(self.lib_match) == 0:
+        print("No matches found.")
+        return
+
+    # iterate over all features
+
+    def filter_peaks(spec, inty_min=None, q1_min=None, eic_min=None, q1_max=None):
+        # create a copy of the spectrum
+        spec = spec.copy()
+        l = len(spec.mz)
+        mask = [True] * l
+        if inty_min is not None and inty_min > 0:
+            mask = np.array(mask) & (spec.inty >= inty_min)
+        # check if q1_ratio is an attribute of spec
+        if q1_min is not None and hasattr(spec, "q1_ratio"):
+            mask = mask & (spec.q1_ratio >= q1_min)
+        # check if eic_corr is an attribute of spec
+        if q1_max is not None and hasattr(spec, "q1_ratio"):
+            mask = mask & (spec.q1_ratio <= q1_max)
+        # check if eic_corr is an attribute of spec
+        if eic_min is not None and hasattr(spec, "eic_corr"):
+            mask = mask & (spec.eic_corr >= eic_min)
+        # apply mask to all attributes of spec with the same length as mz
+        for attr in spec.__dict__:
+            # check it attr is a list or an array:
+            if isinstance(getattr(spec, attr), list) or isinstance(
+                getattr(spec, attr),
+                np.ndarray,
+            ):
+                # check if attr has attribute 0 and its length is equal to l:
+                if hasattr(getattr(spec, attr), "__len__"):
+                    if len(getattr(spec, attr)) == l:
+                        setattr(spec, attr, getattr(spec, attr)[mask])
+        return spec
+
+    def write_ion(f, d, spec):
+        if spec is None:
+            return
+        f.write("BEGIN IONS\n")
+        # iterate through all d.keys()
+        for key in d:
+            f.write(f"{key.upper()}={d[key]}\n")
+        for mz, inty in zip(spec.mz, spec.inty, strict=False):
+            f.write(f"{mz:.5f} {inty:.0f}\n")
+        f.write("END IONS\n\n")
+
+    if centroid_algo is None:
+        if "centroid_algo" in self.parameters:
+            centroid_algo = self.parameters["centroid_algo"]
+        else:
+            centroid_algo = "cr"
+
+    # c = 0
+    skip = 0
+    # check if features is empty
+    with open(filename, "w", encoding="utf-8") as f:
+        for _index, matchrow in tqdm(
+            self.lib_match.iterrows(),
+            total=len(self.lib_match),
+            desc="Export MGF",
+        ):
+            # find the feature with feature_uid == matchrow["feature_uid"]
+            row = self.features_df[self.features_df["feature_uid"] == matchrow["feature_uid"]].iloc[0]
+            if row["ms2_scans"] is None:
+                skip = skip + 1
+                continue
+
+            # write MS1 spectrum
+            ms1_scan_uid = self.select_closest_scan(rt=row["rt"])["scan_uid"][0]
+            spec = self.get_spectrum(
+                ms1_scan_uid,
+                centroid=centroid,
+                deisotope=deisotope,
+                centroid_algo=centroid_algo,
+            )
+            # trim spectrum 2 Da lower and 10 Da higher than precursor m/z
+            spec = spec.mz_trim(mz_min=row["mz"] - 2.0, mz_max=row["mz"] + 10.0)
+
+            filename: str = os.path.basename(self.file_path)
+            mslevel = 1 if spec.ms_level is None else spec.ms_level
+            activation = None
+            energy = None
+            kineticenergy = None
+            if mslevel > 1:
+                if "CID" in filename.upper() or "ZTS" in filename.upper():
+                    if "EAD" in filename.upper():
+                        activation = "CID-EAD"
+                        # search ([0-9]*KE) in filename.upper() using regex
+                        match = re.search(r"(\d+)KE", str(filename.upper()))
+                        if match:
+                            kineticenergy = int(match.group(1))
+                        else:
+                            match = re.search(r"(\d+)EV", filename.upper())
+                            if match:
+                                kineticenergy = int(match.group(1))
+                    else:
+                        activation = "CID"
+                elif "EAD" in filename.upper():
+                    activation = "EAD"
+                    # search ([0-9]*KE) in filename.upper() using regex
+                    match = re.search(r"(\d+)KE", filename.upper())
+                    if match:
+                        kineticenergy = int(match.group(1))
+                    else:
+                        match = re.search(r"(\d+)EV", filename.upper())
+                        if match:
+                            kineticenergy = int(match.group(1))
+                energy = spec.energy if hasattr(spec, "energy") else None
+
+            spec = filter_peaks(spec, inty_min=inty_min)
+            d = {
+                "PEPMASS": row["mz"],
+                "RTINSECONDS": row["rt"],
+                "IONMODE": "positive" if matchrow["adduct"][-1] == "+" else "negative",
+                "CHARGE": "1" + matchrow["adduct"].split("]")[1],
+                "NAME": f"{matchrow['name']}",
+                "SMILES": matchrow["smiles"],
+                "FORMULA": matchrow["formula"],
+                "ADDUCT": matchrow["adduct"],
+                "LIBID": matchrow["libid"],
+                "ACTIVATION": activation,
+                "COLLISIONENERGY": energy,
+                "KINETICENERGY": kineticenergy,
+                "FILENAME": filename,
+                "SCANS": ms1_scan_uid,
+                "FID": row["feature_uid"],
+                "MSLEVEL": 1 if spec.ms_level is None else spec.ms_level,
+            }
+            write_ion(f, d, spec)
+
+            if split_energy:
+                # get energy of all scans with scan_uid in ms2_scans
+                energy = [s.energy for s in row["ms2_specs"]]
+                # find unique energies
+                unique_energies = list(set(energy))
+                for e in unique_energies:
+                    ms2_scans = [s.scan_uid for s in row["ms2_specs"] if s.energy == e]
+                    if selection == "best":
+                        ms2_scans = ms2_scans[0]
+                    for scan_uid in ms2_scans:
+                        spec = self.get_spectrum(
+                            scan_uid,
+                            centroid=centroid,
+                            deisotope=deisotope,
+                            precursor_trim=precursor_trim,
+                            centroid_algo=centroid_algo,
+                        )
+                        spec = filter_peaks(
+                            spec,
+                            inty_min=inty_min,
+                            q1_min=q1_ratio_min,
+                            eic_min=eic_corr_min,
+                            q1_max=q1_ratio_max,
+                        )
+                        # TODO not used
+                        mslevel = 1 if spec.ms_level is None else spec.ms_level
+                        activation = None
+                        energy = None
+                        kineticenergy = None
+                        if "CID" in filename.upper() or "ZTS" in filename.upper():
+                            if "EAD" in filename.upper():
+                                activation = "CID-EAD"
+                                # search ([0-9]*KE) in filename.upper() using regex
+                                match = re.search(r"(\d+)KE", filename.upper())
+                                if match:
+                                    kineticenergy = int(match.group(1))
+                                else:
+                                    match = re.search(r"(\d+)EV", filename.upper())
+                                    if match:
+                                        kineticenergy = int(match.group(1))
+                            else:
+                                activation = "CID"
+                        elif "EAD" in filename.upper():
+                            activation = "EAD"
+                            # search ([0-9]*KE) in filename.upper() using regex
+                            match = re.search(r"(\d+)KE", filename.upper())
+                            if match:
+                                kineticenergy = int(match.group(1))
+                            else:
+                                match = re.search(r"(\d+)EV", filename.upper())
+                                if match:
+                                    kineticenergy = int(match.group(1))
+                            energy = spec.energy if hasattr(spec, "energy") else None
+
+                        spec = filter_peaks(spec, inty_min=inty_min)
+                        d = {
+                            "PEPMASS": row["mz"],
+                            "RTINSECONDS": row["rt"],
+                            "IONMODE": "positive" if matchrow["adduct"][-1] == "+" else "negative",
+                            "CHARGE": "1" + matchrow["adduct"].split("]")[1],
+                            "NAME": f"{matchrow['name']}",
+                            "SMILES": matchrow["smiles"],
+                            "FORMULA": matchrow["formula"],
+                            "ADDUCT": matchrow["adduct"],
+                            "LIBID": matchrow["libid"],
+                            "ACTIVATION": activation,
+                            "COLLISIONENERGY": energy,
+                            "KINETICENERGY": kineticenergy,
+                            "FILENAME": filename,
+                            "SCANS": ms1_scan_uid,
+                            "FID": row["feature_uid"],
+                            "MSLEVEL": 1 if spec.ms_level is None else spec.ms_level,
+                        }
+
+                        write_ion(f, d, spec)
+            else:
+                if selection == "best":
+                    ms2_scans = row["ms2_scans"][0]
+                    spec = self.get_spectrum(
+                        ms2_scans,
+                        centroid=centroid,
+                        deisotope=deisotope,
+                        precursor_trim=precursor_trim,
+                        centroid_algo=centroid_algo,
+                    )
+                    spec = filter_peaks(
+                        spec,
+                        inty_min=inty_min,
+                        q1_min=q1_ratio_min,
+                        eic_min=eic_corr_min,
+                        q1_max=q1_ratio_max,
+                    )
+                    mslevel = 1 if spec.ms_level is None else spec.ms_level
+                    activation = None
+                    energy = None
+                    kineticenergy = None
+                    if mslevel > 1:
+                        if "CID" in filename.upper() or "ZTS" in filename.upper():
+                            if "EAD" in filename.upper():
+                                activation = "CID-EAD"
+                                # search ([0-9]*KE) in filename.upper() using regex
+                                match = re.search(r"(\d+)KE", filename.upper())
+                                if match:
+                                    kineticenergy = int(match.group(1))
+                                else:
+                                    match = re.search(r"(\d+)EV", filename.upper())
+                                    if match:
+                                        kineticenergy = int(match.group(1))
+                            else:
+                                activation = "CID"
+                        elif "EAD" in filename.upper():
+                            activation = "EAD"
+                            # search ([0-9]*KE) in filename.upper() using regex
+                            match = re.search(r"(\d+)KE", filename.upper())
+                            if match:
+                                kineticenergy = int(match.group(1))
+                            else:
+                                match = re.search(r"(\d+)EV", filename.upper())
+                                if match:
+                                    kineticenergy = int(match.group(1))
+                        energy = spec.energy if hasattr(spec, "energy") else None
+
+                    spec = filter_peaks(spec, inty_min=inty_min)
+                    d = {
+                        "PEPMASS": row["mz"],
+                        "RTINSECONDS": row["rt"],
+                        "IONMODE": "positive" if matchrow["adduct"][-1] == "+" else "negative",
+                        "CHARGE": "1" + matchrow["adduct"].split("]")[1],
+                        "NAME": f"{matchrow['name']}",
+                        "SMILES": matchrow["smiles"],
+                        "FORMULA": matchrow["formula"],
+                        "ADDUCT": matchrow["adduct"],
+                        "LIBID": matchrow["libid"],
+                        "ACTIVATION": activation,
+                        "COLLISIONENERGY": energy,
+                        "KINETICENERGY": kineticenergy,
+                        "FILENAME": filename,
+                        "SCANS": ms1_scan_uid,
+                        "FID": row["feature_uid"],
+                        "MSLEVEL": 1 if spec.ms_level is None else spec.ms_level,
+                    }
+                    write_ion(f, d, spec)
+                elif selection == "all":
+                    if merge:
+                        specs = []
+                        for ms2_scans in row["ms2_scans"]:
+                            specs.append(
+                                self.get_spectrum(
+                                    ms2_scans,
+                                    centroid=centroid,
+                                    deisotope=deisotope,
+                                    precursor_trim=precursor_trim,
+                                ),
+                            )
+                        spec = spec.merge_peaks(specs)
+                        if centroid:
+                            spec = spec.denoise()
+                            if spec.ms_level == 1:
+                                spec = spec.centroid(
+                                    tolerance=self.parameters["mz_tol_ms1_da"],
+                                    ppm=self.parameters["mz_tol_ms1_ppm"],
+                                    min_points=self.parameters["centroid_min_points_ms1"],
+                                    algo=centroid_algo,
+                                )
+                            elif spec.ms_level == 2:
+                                spec = spec.centroid(
+                                    tolerance=self.parameters["mz_tol_ms2_da"],
+                                    ppm=self.parameters["mz_tol_ms2_ppm"],
+                                    min_points=self.parameters["centroid_min_points_ms2"],
+                                    algo=centroid_algo,
+                                )
+                        if deisotope:
+                            spec = spec.deisotope()
+                        spec = filter_peaks(
+                            spec,
+                            inty_min=inty_min,
+                            q1_min=q1_ratio_min,
+                            eic_min=eic_corr_min,
+                            q1_max=q1_ratio_max,
+                        )
+                        mslevel = 1 if spec.ms_level is None else spec.ms_level
+                        activation = None
+                        energy = None
+                        kineticenergy = None
+                        if mslevel > 1:
+                            if "CID" in filename.upper() or "ZTS" in filename.upper():
+                                if "EAD" in filename.upper():
+                                    activation = "CID-EAD"
+                                    match = re.search(r"(\d+)KE", filename.upper())
+                                    if match:
+                                        kineticenergy = int(match.group(1))
+                                    else:
+                                        match = re.search(r"(\d+)EV", filename.upper())
+                                        if match:
+                                            kineticenergy = int(match.group(1))
+                                else:
+                                    activation = "CID"
+                            energy = spec.energy if hasattr(spec, "energy") else None
+
+                        spec = filter_peaks(spec, inty_min=inty_min)
+                        d = {
+                            "PEPMASS": row["mz"],
+                            "RTINSECONDS": row["rt"],
+                            "IONMODE": "positive" if matchrow["adduct"][-1] == "+" else "negative",
+                            "CHARGE": "1" + matchrow["adduct"].split("]")[1],
+                            "NAME": f"{matchrow['name']}",
+                            "SMILES": matchrow["smiles"],
+                            "FORMULA": matchrow["formula"],
+                            "ADDUCT": matchrow["adduct"],
+                            "LIBID": matchrow["libid"],
+                            "ACTIVATION": activation,
+                            "COLLISIONENERGY": energy,
+                            "KINETICENERGY": kineticenergy,
+                            "FILENAME": filename,
+                            "SCANS": ms1_scan_uid,
+                            "FID": row["feature_uid"],
+                            "MSLEVEL": 1 if spec.ms_level is None else spec.ms_level,
+                        }
+                        write_ion(f, d, spec)
+                    else:
+                        for ms2_scans in row["ms2_scans"]:
+                            spec = self.get_spectrum(
+                                ms2_scans,
+                                centroid=centroid,
+                                deisotope=deisotope,
+                                precursor_trim=precursor_trim,
+                                centroid_algo=centroid_algo,
+                            )
+                            spec = filter_peaks(
+                                spec,
+                                inty_min=inty_min,
+                                q1_min=q1_ratio_min,
+                                eic_min=eic_corr_min,
+                                q1_max=q1_ratio_max,
+                            )
+                            mslevel = 1 if spec.ms_level is None else spec.ms_level
+                            activation = None
+                            energy = None
+                            kineticenergy = None
+                            if mslevel > 1:
+                                if (
+                                    "CID" in filename.upper() or "ZTS" in filename.upper()
+                                ) and "EAD" in filename.upper():
+                                    activation = "CID-EAD"
+                                    match = re.search(r"(\d+)KE", filename.upper())
+                                    if match:
+                                        kineticenergy = int(match.group(1))
+                                    else:
+                                        match = re.search(r"(\d+)EV", filename.upper())
+                                        if match:
+                                            kineticenergy = int(match.group(1))
+                                        else:
+                                            activation = "CID"
+                                energy = spec.energy if hasattr(spec, "energy") else None
+
+                            spec = filter_peaks(spec, inty_min=inty_min)
+                            d = {
+                                "PEPMASS": row["mz"],
+                                "RTINSECONDS": row["rt"],
+                                "IONMODE": "positive" if matchrow["adduct"][-1] == "+" else "negative",
+                                "CHARGE": "1" + matchrow["adduct"].split("]")[1],
+                                "NAME": f"{matchrow['name']}",
+                                "SMILES": matchrow["smiles"],
+                                "FORMULA": matchrow["formula"],
+                                "ADDUCT": matchrow["adduct"],
+                                "LIBID": matchrow["libid"],
+                                "ACTIVATION": activation,
+                                "COLLISIONENERGY": energy,
+                                "KINETICENERGY": kineticenergy,
+                                "FILENAME": filename,
+                                "SCANS": ms1_scan_uid,
+                                "FID": row["fid"],
+                                "MSLEVEL": 1 if spec.ms_level is None else spec.ms_level,
+                            }
+                            write_ion(f, d, spec)
+
+    if verbose:
+        print(
+            f"MGF created with int>{inty_min:.3f}, q1_ratio>{q1_ratio_min:.3f}, eic_corr>{eic_corr_min:.3f}",
+        )
+        # COMMENT `features` are missing
+        # print(
+        #     f"- Exported {c} MS2 features for {len(features) - skip} precursors. Average peaks/feature is {c / (len(features) - skip + 0.000000001):.0f}"
+        # )
+        print(
+            f"- Skipped {skip} features because no MS2 peaks were left after filtering.",
+        )