Spectrum Details
FooDB ID:FDB002667
Compound Name:trans-p-Methoxycinnamic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-03du-2920000000-dece72c3ca5c90bfc547 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:1843.39
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C13H18O3Si
Derivative Molecular Weight:250.366
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.79 KB
Generated list of m/z values for the spectrum (TXT)Download file2.13 KB
mzML formatted file (MZML)Download file8.14 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) [40b97154-c934-4adc-8f99-c703dde1e548 ]