How to get the most out of High-Resolution GC-MS


  • Date
    September 22, 2020
  • Time
    8:00 a.m. PDT, 11:00 a.m. EDT, 16:00 BST, 17:00 CEST - Duration: 60 Minutes

Date : September 22, 2020
Time : 8:00 a.m. PDT, 11:00 a.m. EDT, 16:00 BST, 17:00 CEST - Duration: 60 Minutes
  • Overview

    Gas Chromatography-Mass Spectrometry (GC-MS) is widely used to separate compounds in complex mixtures, and analytes are typically identified through library database searches. This sounds like a very straightforward process in principle, but in practice compound identification can be complicated by having multiple high-scoring database matches or low-scoring matches for coeluting peaks. Furthermore, many compounds may not be registered in the database. Therefore, new analytical techniques are needed that make use of the information from high-resolution measurements and soft ionization methods.

    In this presentation, we will discuss a new GC-MS analysis workflow that uses high resolution MS in combination with EI and soft ionization methods. The data interpretation software automatically generates a color-coded qualitative analysis report for all analytes present in the sample. The new workflow consists of chromatographic peak deconvolution followed by database matching, elemental composition determination for the molecular ion, isotope pattern matching, and EI fragment accurate mass analysis to identify the most likely candidate for compounds registered in the databases. This information can also facilitate the identification of compounds that are not in the database. A variety of samples will be presented to demonstrate the effectiveness of this new workflow.

    Brought to you by:


    JEOL

  • Speakers

    John Dane
    Senior MS Applications Chemist,
    JEOL USA, Inc.
    Catherine Dold
    Health & Environment Writer,
    C&EN Media Group