Spectrum Details
T3DB ID:T3D2972
Compound Name:Melatonin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-001i-1490000000-03e24298c7bd1ed4066a 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:2408.72
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C19H32N2O2Si2
Derivative Molecular Weight:376.641
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.29 KB
Generated list of m/z values for the spectrum (TXT)Download file1 KB
mzML formatted file (MZML)Download file5.92 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) [32af032d-8e29-4b8f-b787-4559879be5e1 ]