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Spectrum Details
Compound Name:Cholesterol
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-004i-3911000000-52f5261007adc218f8f8 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:3188.14
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C30H54OSi
Derivative Molecular Weight:458.836
Document DescriptionDownload
Golm MSL RecordDownload file
  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) [31e76c55-8a83-454b-9e85-bd4773ec456c ]