Spectrum Details
CDB ID:CDB004919
Compound Name:gamma-Tocopherol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00di-2290200000-ca2e59769b7f9d283302 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:2996.47
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C31H56O2Si
Derivative Molecular Weight:488.862
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.3 KB
Generated list of m/z values for the spectrum (TXT)Download file1.64 KB
mzML formatted file (MZML)Download file7.11 KB
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) [b2f2d046-696e-4c51-82f3-7f23353c25fb ]