Literature DB >> 22829116

Fragmentation of toxicologically relevant drugs in negative-ion liquid chromatography-tandem mass spectrometry.

W M A Niessen1.   

Abstract

Negative-ion LC-MS analysis of drugs is applied far less frequently than positive-ion LC-MS. Data on the interpretation of negative-ion MS-MS spectra are even more scarce. Therefore, following the recent review on the class-specific fragmentation of toxicologically relevant compounds in positive-ion MS-MS, it was decided to perform a similar study in negative-ion MS-MS. To this end, a set of over 500 negative-ion MS-MS spectra was collected from three libraries applied in toxicological general unknown screening and systematic toxicological analysis. The compounds involved were classified by chemical and therapeutic class. The MS-MS spectra were manually interpreted and relevant interpretation data were searched for in the scientific literature. The emphasis in the discussion is on class-specific fragmentation, because discussing fragmentation of all individual compounds would take far too much space. Negative-ion MS-MS fragmentation is discussed for a wide variety of toxicologically relevant compounds, including dihydropyridine calcium channel blockers, diuretics, barbiturates, anti-inflammatory drugs, anti-diabetics, sulfonamide and betalactam antibiotics, and a number of classes of pesticides.
Copyright © 2012 Wiley Periodicals, Inc.

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Year:  2012        PMID: 22829116     DOI: 10.1002/mas.20359

Source DB:  PubMed          Journal:  Mass Spectrom Rev        ISSN: 0277-7037            Impact factor:   10.946


  7 in total

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Review 2.  Identification of small molecules using accurate mass MS/MS search.

Authors:  Tobias Kind; Hiroshi Tsugawa; Tomas Cajka; Yan Ma; Zijuan Lai; Sajjan S Mehta; Gert Wohlgemuth; Dinesh Kumar Barupal; Megan R Showalter; Masanori Arita; Oliver Fiehn
Journal:  Mass Spectrom Rev       Date:  2017-04-24       Impact factor: 10.946

3.  The specific cleavage of lactone linkage to open-loop in cyclic lipopeptide during negative ESI tandem mass spectrometry: the hydrogen bond interaction effect of 4-ethyl guaiacol.

Authors:  Mengzhe Guo; Youlu Pan; Rong Zhang; Yang Cao; Jianzhong Chen; Yuanjiang Pan
Journal:  PLoS One       Date:  2014-08-21       Impact factor: 3.240

4.  Hair-based rapid analyses for multiple drugs in forensics and doping: application of dynamic multiple reaction monitoring with LC-MS/MS.

Authors:  Iltaf Shah; Andrea Petroczi; Martina Uvacsek; Márta Ránky; Declan P Naughton
Journal:  Chem Cent J       Date:  2014-12-13       Impact factor: 4.215

Review 5.  A tutorial in small molecule identification via electrospray ionization-mass spectrometry: The practical art of structural elucidation.

Authors:  Thomas De Vijlder; Dirk Valkenborg; Filip Lemière; Edwin P Romijn; Kris Laukens; Filip Cuyckens
Journal:  Mass Spectrom Rev       Date:  2017-11-09       Impact factor: 10.946

6.  Quantum Chemistry-based Molecular Dynamics Simulations as a Tool for the Assignment of ESI-MS/MS Spectra of Drug Molecules.

Authors:  Romina Schnegotzki; Jeroen Koopman; Stefan Grimme; Roderich D Süssmuth
Journal:  Chemistry       Date:  2022-04-01       Impact factor: 5.020

7.  Rapid screening of sulfonamides in dietary supplements based on extracted common ion chromatogram and neutral loss scan by LC-Q/TOF-mass spectrometry.

Authors:  Nam-Yong Ki; Jisu Hur; Beom Hee Kim; Kyung Ho Kim; Bong Jin Moon; Han Bin Oh; Jongki Hong
Journal:  J Food Drug Anal       Date:  2018-09-28       Impact factor: 6.157

  7 in total

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