Spectrum Details
FooDB ID:FDB003890
Compound Name:3,7,11-Trimethyl-1,2,6,10-dodecatrienol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-000x-9800000000-0366097ae9a2af6bafce 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:1768.34
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C18H34OSi
Derivative Molecular Weight:294.548
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.41 KB
Generated list of m/z values for the spectrum (TXT)Download file1.78 KB
mzML formatted file (MZML)Download file7.42 KB
  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) [f98adbd4-cdea-411d-b7d2-e519778a0ae6 ]