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A new technique for decomposition of selected ions in molecule ion reactor coupled with ortho‐time‐of‐flight mass spectrometry
Author(s) -
Dodonov A.,
Kozlovsky V.,
Loboda A.,
Raznikov V.,
Sulimenkov I.,
Tolmachev A.,
Kraft A.,
Wollnik H.
Publication year - 1997
Publication title -
rapid communications in mass spectrometry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.528
H-Index - 136
eISSN - 1097-0231
pISSN - 0951-4198
DOI - 10.1002/(sici)1097-0231(19971015)11:15<1649::aid-rcm67>3.0.co;2-t
Subject(s) - chemistry , mass spectrometry , ion , fragmentation (computing) , time of flight mass spectrometry , molecule , analytical chemistry (journal) , quadrupole mass analyzer , ion source , mass spectrum , time of flight , tandem mass spectrometry , polyatomic ion , ionization , quadrupole , collision induced dissociation , atomic physics , chromatography , organic chemistry , physics , computer science , operating system
A molecule ion reactor (MIR), i.e. a gas filled radio‐frequency only quadrupole with a longitudinal electrical field (RFQLEF), is used as an atmospheric pressure ionization interface for an orthogonal time‐of‐flight mass spectrometer (O‐TOFMS). A new phenomenon of selective ion ‘heating’ in a MIR near Mathieu's instability threshold was found and confirmed by computer simulation. The ‘heating’ in collisions with buffer gas molecules leads to ion decomposition. In the case of multicharged ions, fragments with an m/z value higher than that of the parent ion have a stable motion and can be analysed by an O‐TOFMS. Fragmentation of bradykinin and β‐endorphin molecular ions having a selected charge state is demonstrated. The spectra show clear ‘ladder’ structure. The phenomenon may be used as an alternative to tandem mass spectrometry (MS/MS) for molecule structure analysis. © 1997 John Wiley & Sons, Ltd.