Literature DB >> 19277729

Prediction of the doubly charged ion pattern by modelling the high- and low-resolution mass spectra of isotopomeric forms.

Andrzej J Goraczko1.   

Abstract

The presence of doubly charged ions in mass spectra is detected only occasionally because their clusters are observed more rarely than singly charged ones. The patterns connected with doubly charged ions are located in the spectrum below M/2. The narrow shapes of such patterns as well as overlapping with other bands generate significant problems in their interpretation. The method described here is based on modelling of the isotopomeric form of single- and double-charged mass ion clusters. The present work attempts to explain the generation of the double charge disotopomeric patterns of high- as well as low-resolution spectra. Predicting the high-resolution mass cluster is simpler than calculations of the low-resolution cluster. The high-resolution cluster may represent the initial form of low-resolution pattern formation.

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Year:  2009        PMID: 19277729     DOI: 10.1007/s00894-009-0470-9

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  4 in total

1.  Molecular mass and location of the most abundant peak of the molecular ion isotopomeric cluster.

Authors:  Andrzej J Goraczko
Journal:  J Mol Model       Date:  2005-06-01       Impact factor: 1.810

2.  Modeling of isotopomeric cluster of the molecular ion.

Authors:  Andrzej J Goraczko
Journal:  J Mol Model       Date:  2007-05-09       Impact factor: 1.810

3.  Detection of symmetrical decomposition of molecules--isotopomeric analysis of the M/2 clusters.

Authors:  Andrzej J Goraczko; Katarzyna Szewczykowska
Journal:  J Mol Model       Date:  2009-03-25       Impact factor: 1.810

4.  Automated assignment of charge states from resolved isotopic peaks for multiply charged ions.

Authors:  M W Senko; S C Beu; F W McLafferty
Journal:  J Am Soc Mass Spectrom       Date:  1995-01       Impact factor: 3.109

  4 in total
  1 in total

1.  Modeling of the mass spectrum of dodecacarbonylo-triangulo-triosmium.

Authors:  Andrzej J Gorączko
Journal:  J Mol Model       Date:  2011-04-27       Impact factor: 1.810

  1 in total

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