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Spectrum Details
T3DB ID:T3D2700
Compound Name:Alpha-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:splash10-0f79-1190040000-663296a69129a59be1a6 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:3160.75
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C32H58O2Si
Derivative Molecular Weight:502.888
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.2 KB
Generated list of m/z values for the spectrum (TXT)Download file655 Bytes
mzML formatted file (MZML)Download file5.25 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) [63f53d47-c1b5-4136-8f36-69d9d9b08d2f ]