Consideration how to use Retention Index information (e.g., NIST23) to support Mass Spectral Matching (MSM) based identifications in GC/MS

Organic extractables & leachables surfaced by GC/MS are often identified by mass spectral matching (MSM) in which the experimental mass spectrum is matched to reference spectra contained in a spectral library. The compound is “identified” as being the compound whose reference mass spectrum best matches the experimental spectrum, which often leads to flawed identifications. A.

, NIST23) to support Mass Spectral Matching (MSM) based identifications in GC/MS is an official on-demand session listing associated with BioPharma Webinars. Visit the company-owned event page for the organizer's latest agenda, access details, availability, and registration or viewing instructions.

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