Spectrum Details
chemdb ID:CHEM013191
Compound Name:1-Eicosanol
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0a4i-5409000000-bcc2ca6cbba222bc03ed 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:2360.9
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C23H50OSi
Derivative Molecular Weight:370.729
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) [9f1b6ada-a64e-4f56-8432-df7f4741c6aa ]