Spectrum Details
chemdb ID:CHEM007571
Compound Name:STEARYL ALCOHOL
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-004i-9505000000-d69a3d5dc9469813c3ea 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:2152.83
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C21H46OSi
Derivative Molecular Weight:342.676
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload 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) [a14820fa-cb01-4a33-9a6c-4acc3389c136 ]