Spectrum Details
FooDB ID:FDB002589
Compound Name:trans-o-Coumaric acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0296-2941000000-b85ebef8eb8c276f220f 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:1812.08
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C15H24O3Si2
Derivative Molecular Weight:308.521
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.62 KB
Generated list of m/z values for the spectrum (TXT)Download file1.72 KB
mzML formatted file (MZML)Download file7.23 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) [a61b960e-70d3-4cd8-91e1-914237b8d2c6 ]