Spectrum Details
FooDB ID:FDB002251
Compound Name:(±)-Tryptophan
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0udi-0290000000-1a8228e2b523be1ae691 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:2214.69
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C17H28N2O2Si2
Derivative Molecular Weight:348.588
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.75 KB
Generated list of m/z values for the spectrum (TXT)Download file1.3 KB
mzML formatted file (MZML)Download file6.45 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) [1bd2f3e1-5b37-4cd0-b81e-3b4b31f093f7 ]