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.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.