Spectrum Details
FooDB ID:FDB000917
Compound Name:Tryptamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-00di-2900000000-bd00339c48e04ebcf419 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:2233.12
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H36N2Si3
Derivative Molecular Weight:376.76
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.39 KB
Generated list of m/z values for the spectrum (TXT)Download file1.08 KB
mzML formatted file (MZML)Download file6.04 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) [a8a21b41-ab1d-426f-b8c6-6aeb0851b390 ]