Accurate GC/MS Structural Identification and Spectra Interpretation of Unknown Compounds
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Validity of Determinations is Critical
Companies that must analyze unknown compounds for their R&D and manufacturing processes must ensure that their final determinations are valid. Sometimes millions of dollars are at stake. At a minimum, to ensure that this is accomplished, mass spectral libraries (databases) of validated chemical compounds are used to compare spectra and compound identification information against the unknowns to achieve accurate results.
Unfortunately, compound comparison is not a straightforward process analysts often overlook all the criteria they must compare in the rush to provide a quick answer.
Best practices take the minimum comparison that all analysts must perform and leverage the use of and capabilities provided by these databases by leveraging the abilities of the analysts, processes, and technology involved to best effect. This white paper delves into the best practices involved in using mass spectral libraries to ensure accurate analyses.
White Paper Details How to Utilize MS Resources Most Effectively
Titled “Best Practices in Mass Spectral Library Usage for Accurate Structural Identification and Spectra Interpretation of Unknown Compounds,” the white paper examines the different data management phases of a mass spectral analyses, the features and functions of mass spectral search programs and libraries, and how to utilize those resources most effectively.
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