Spectrum Details
FooDB ID:FDB000567
Compound Name:L-DOPA
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-014i-0590000000-4474e81e4226bb4e1d4c 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:2089.82
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C21H43NO4Si4
Derivative Molecular Weight:485.913
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.65 KB
Generated list of m/z values for the spectrum (TXT)Download file1.91 KB
mzML formatted file (MZML)Download file7.54 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) [99032fb0-c65b-42e2-880f-f046ca619e05 ]