Software for the calculation of isotope patterns in tandem mass spectrometry
Rapid Communications in Mass Spectrometry2008Vol. 22(17), pp. 2707–2714
Citations Over TimeTop 20% of 2008 papers
Abstract
Software, available at no cost on the Internet, is described which uses polynomial expansion algorithms to calculate the isotope patterns for precursor ion, neutral loss, and MSn product ion tandem mass spectra. Such information is useful for determining product ion and neutral loss composition, identification of analytes in complex samples, deconvolution of overlapping spectra, and correction of peak heights or areas in quantitative analysis. The effect of less than unit mass resolution on the isotope patterns is described and experimental examples of the use of the software are presented.
Related Papers
- → Bioanalytical method validation design for the simultaneous quantitation of analytes that may undergo interconversion during analysis(2000)53 cited
- → High-performance concentrator tandem solar cells based on IR-sensitive bottom cells(1991)51 cited
- → Down/down deconvolution(2020)4 cited
- → Down/down deconvolution(2020)2 cited
- → The effect of complexation additives on analyte migration behavior in capillary electrochromatography(1998)7 cited