Shimadzu - Metabolite Component Database
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GC/MS Metabolite Component Database
The GC/MS Metabolite Component Database is a library for the GCMSsolution Workstation for GCMS-QP2010 Series Gas Chromatograph - Mass Spectrometers. Using a mass spectral library with retention indices significantly reduces the number of candidate compounds and enhances the reliability of the search results.
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Features of Metabolite Component Database
- Retention indices, mass spectra, compound information (CAS numbers and structures), and method files for 311 metabolites (amino acids, fatty acids, and organic acids) are registered in the database.
- Since retention indices are registered in the database, analysis is possible by simply analyzing an n-alkane standard mixture and using the GCMSsolution Ver.2.5 AART (Automatic Adjustment of Retention Time) function, which supports the identification of compounds when no standard sample is available by accurately predicting retention times.
- The analysis methods registered in the database reduce the effort to determine analytical conditions and perform actual sample analysis.
- The analytical methods contain the appropriate data analysis conditions.
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