Use of mass spectral difference networks for determining charge state, adduction, neutral loss and polymerization

摘要

A mass spectrometric analysis method comprises: (1) processing a mass spectrum to reduce the signals to monoisotopic values; (2) creating a list of differences between the monoisotopic values; (3) creating one or more lists of theoretical mass-to-charge differences among known adducts, charge states and polymerization states whose formation may be expected from various analyte molecules; (4) comparing the theoretical differences (line or edge in the network) to the list of differences from the mass spectrum and, where applicable, make and tabulate tentative species assignments; (5) assigning the mass spectral peaks to respective ion species in accordance with the redundancy of each assignment based on multiple independent calculated mass-to-charge differences pertaining to each peak; (6) choosing an ion species for further fragmentation or reaction in the mass spectrometer, based on the assigning; and (7) performing the fragmentation or reaction on the chosen ion species in the mass spectrometer.

主权项

1. A mass spectrometric analysis method comprising:
(a) receiving, from a mass spectrometer, experimentally observed mass spectral data; (b) identifying isotopic clusters in the experimentally observed mass spectral data; (c) determining a respective experimental monoisotopic mass-to-charge (m/z) value for each identified isotopic cluster; (d) calculating theoretical monoisotopic m/z values of a plurality of ion species theoretically predicted to be generated by mass spectral ionization of analyte molecules, each ion species corresponding to a respective combination of analyte-molecule composition, adduction, ionic charge state, and analyte-molecule polymerization state; (e) calculating an m/z-value difference, Δ(m/z)exp, corresponding to the difference between the m/z values of each respective pair of determined experimental monoisotopic m/z values; (f) calculating an m/z-value difference, Δ(m/z)theor, corresponding to the difference between the m/z values of each respective pair of calculated theoretical monoisotopic m/z values; (g) assigning, to the respective pair of ion species corresponding to each pair of experimental monoisotopic m/z values for which Δ(m/z)exp is equal to a matching Δ(m/z)theor within a predetermined tolerance, the combinations of adduction, ionic charge state, and analyte-molecule polymerization state corresponding to the pair of theoretically-predicted ion species corresponding to the matching Δ(m/z)theor; (h) identifying the presence or absence, in a sample, of one or more analyte molecules, the ionization of which generated the experimentally observed mass spectral data based on the assigning; (i) storing or reporting to a user one or more of the group consisting of: (1) the results of the assigning, (2) the presence, in the sample, of an analyte molecule, and (3) the absence, from the sample, of an analyte molecule; (j) choosing an ion species for further fragmentation or reaction in the mass spectrometer, wherein the choice of ion species is based on the assigning; and (k) performing the fragmentation or reaction on the chosen ion species in the mass spectrometer.