Literature DB >> 21644618

Multistage accurate mass spectrometry:  a "basket in a basket" approach for structure elucidation and its application to a compound from combinatorial synthesis.

Q Q Wu1.   

Abstract

A "basket in a basket" method based on a multistage accurate mass spectrometric (MAMS) technique was developed and demonstrated by obtaining a unique elemental composition of a compound (with a molecular weight of 517) from combinatorial synthesis. The accurate masses for the parent and the fragment ions were obtained with up to five stages of MAMS using Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS). This approach requires only input of elements used in the synthetic processes and some constraints about unusual light elements, such as fluorine, while the compositions of the parent ions and their fragments are obtained for structure elucidation. Conversely, accuracy of better than 0.02 ppm (assuming elements C, H, N, O, S, and F are involved) would be required in order to define a unique composition for the same mass using a direct accurate mass measurement because the number of possible elemental compositions increases sharply as the mass increases. Similarly, due to the uncertainty in determining elemental compositions of fragments and complexity of possible internal fragmentation, tandem mass spectrometry may not provide enough information for structure elucidation of unknown compounds, especially of the organic molecules in the mass range of 300-1000 Da, typically encountered in combinatorial lead generation. The application of MAMS to combinatorial drug discovery is particularly advantageous since the built-in chemical information from the synthesis can be used as constraints. The implementation of a nanoelectrospray ionization technique makes this approach practical for characterization of small quantities of compounds typically available from lead generation processes.

Entities:  

Year:  1998        PMID: 21644618     DOI: 10.1021/ac971132m

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  7 in total

1.  Electrospray mass and tandem mass spectrometry identification of ozone oxidation products of amino acids and small peptides.

Authors:  T Kotiaho; M N Eberlin; P Vainiotalo; R Kostiainen
Journal:  J Am Soc Mass Spectrom       Date:  2000-06       Impact factor: 3.109

2.  Structural characterization of actinomycin D using multiple ion isolation and electron induced dissociation.

Authors:  Rebecca H Wills; Peter B O'Connor
Journal:  J Am Soc Mass Spectrom       Date:  2013-12-03       Impact factor: 3.109

3.  A statistically rigorous test for the identification of parent-fragment pairs in LC-MS datasets.

Authors:  Andreas Ipsen; Elizabeth J Want; John C Lindon; Timothy M D Ebbels
Journal:  Anal Chem       Date:  2010-03-01       Impact factor: 6.986

4.  Construction of confidence regions for isotopic abundance patterns in LC/MS data sets for rigorous determination of molecular formulas.

Authors:  Andreas Ipsen; Elizabeth J Want; Timothy M D Ebbels
Journal:  Anal Chem       Date:  2010-09-01       Impact factor: 6.986

5.  Mass recalibration of FT-ICR mass spectrometry imaging data using the average frequency shift of ambient ions.

Authors:  Jeremy A Barry; Guillaume Robichaud; David C Muddiman
Journal:  J Am Soc Mass Spectrom       Date:  2013-05-29       Impact factor: 3.109

6.  Metabolomic database annotations via query of elemental compositions: mass accuracy is insufficient even at less than 1 ppm.

Authors:  Tobias Kind; Oliver Fiehn
Journal:  BMC Bioinformatics       Date:  2006-04-28       Impact factor: 3.169

7.  Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry.

Authors:  Tobias Kind; Oliver Fiehn
Journal:  BMC Bioinformatics       Date:  2007-03-27       Impact factor: 3.169

  7 in total

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