Spectrum Details
FooDB ID:FDB012158
Compound Name:Serotonin
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-1900000000-01fbd5196188d4e0f21c 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:2504.62
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H36N2OSi3
Derivative Molecular Weight:392.759
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.72 KB
Generated list of m/z values for the spectrum (TXT)Download file591 Bytes
mzML formatted file (MZML)Download file5.1 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) [6490cb63-490e-4597-8ecd-6c4e63e809ae ]