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Identification of chemical compounds by computer matching of low resolution mass spectra and retention indices

From National Research Council Canada

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DOIResolve DOI: https://doi.org/10.4224/40001678
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Affiliation
  1. National Research Council of Canada
FormatText, Article
SubjectFire; chemical compounds; chromatography; spectrometers; computers
Abstract
The GC-MS-computer system is a powerful tool for identifying chemical compounds, although it does not always give positive identification. Both the GC retention index and the mass spectrum for matching unknown peak and library data improve efficiency and reliability, and have been used successfully.
Publication date
PublisherNational Research Council of Canada. Division of Building Research
Series
  • Paper (National Research Council of Canada. Division of Building Research), no. DBR-P-732 (March 1977).
NoteReprinted from: Chromatographia, v. 10, no. 3, March 1977, p. 154-156. ISSN: 0009-5893
LanguageEnglish
Peer reviewedYes
NRC numberNRCC 16236
NRC-IRC-3905
NPARC number20375084
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Record identifierf472ed84-0f47-4a50-85f6-9bb3a9fb568b
Record created2012-07-23
Record modified2024-03-14
Date modified: