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Spectrum Details
LMDB ID:LMDB00009
Compound Name:Biotin
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0f76-3960000000-a8a94e2de123f66979d8 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2494.76
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H40N2O3SSi3
Derivative Molecular Weight:460.856
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [f22ce19e-cc5d-4106-8eb3-a3ba476f1619 ]