Hmdb loader
Spectrum Details
HMDB ID:HMDB0302514
Compound Name:trans-2-Methoxycinnamic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - trans-2-Methoxycinnamic acid GC-MS (1 TMS)
Splash Key:splash10-02vi-3940000000-08e47fe2d1ef428337fe 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:1790.69
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 file2.09 KB
Generated list of m/z values for the spectrum (TXT)Download file692 Bytes
mzML formatted file (MZML)Download file5.29 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) [436ba4b5-dbc3-4825-8466-1dce6a880ad9 ]