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Higher-order mass defect analysis is introduced as a unique formula assignment and visualization method for the analysis of complex mass spectra. This approach is an extension of the concepts of Kendrick mass transformation widely used for identification of homologous compounds differing only by a number of base units (e.g., CH(2), H(2), O, CH(2)O, etc.) in complex mixtures. We present an iterative renormalization routine for defining higher-order homologous series and multidimensional clustering of mass spectral features. This approach greatly simplifies visualization of complex mass spectra and increases the number of chemical formulas that can be confidently assigned for given mass accuracy. The potential for using higher-order mass defects for data reduction and visualization is shown. Higher-order mass defect analysis is described and demonstrated through third-order analysis of a deisotoped high-resolution mass spectrum of crude oil containing nearly 13,000 peaks.
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Patrick J. Roach
Trios Health
Julia Laskin
Purdue University West Lafayette
Alexander Laskin
Karlsruhe Institute of Technology
Analytical Chemistry
Pacific Northwest National Laboratory
Environmental Molecular Sciences Laboratory
John Wiley & Sons (United States)
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Roach et al. (Thu,) studied this question.
synapsesocial.com/papers/69d8d5e6a5ecc596b5d189dc — DOI: https://doi.org/10.1021/ac200654j