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Spectrum Details
Compound Name:Dopamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Dopamine GC-MS (4 TMS)
Splash Key:splash10-00di-1900000000-8b7dcae82868308513da 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:2076.82
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C20H43NO2Si4
Derivative Molecular Weight:441.903
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.78 KB
Generated list of m/z values for the spectrum (TXT)Download file1.39 KB
mzML formatted file (MZML)Download file6.61 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) [1045c80f-7c97-4b11-9675-318064a3f56b ]