Hmdb loader
Spectrum Details
HMDB ID:HMDB0000303
Compound Name:Tryptamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Tryptamine GC-MS (2 TMS)
Splash Key:splash10-00di-2900000000-830c8a076e1bd787d36b 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:2224.53
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C16H28N2Si2
Derivative Molecular Weight:304.578
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.32 KB
Generated list of m/z values for the spectrum (TXT)Download file1.03 KB
mzML formatted file (MZML)Download file5.94 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) [a1259274-b762-478f-a1a2-51a37e410c60 ]