Abstract
The review presents current status of the use of mass spectral (MS) libraries as the result of the statistical analysis of the scientific literature in 2015. The ‘classical-type’ mass spectral libraries of volatile compounds intended for the most common instruments dominate in the use of the data systems (are cited in 82% of articles). The main field of chemical analysis demanding those libraries relates to aroma compounds. ‘Non-classical’ libraries based on electrospray ionization and tandem mass spectrometry and related to non-volatile low-molecular chemicals and also peptides are used less often, in about 20% of cases. The common use of these libraries is limited by the short history of progress and inherent obstacles. Metabolomics is the principal driving force for developing new libraries of low-molecular compounds. The MS databases of protein profiles acquired by matrix-assisted laser desorption/ionization look very promising for identification of microorganisms in clinical diagnostics.
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