Spectrum Details
MiMe ID:MMDBc0032934
Compound Name:3-(indol-3-yl)pyruvic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-0fai-7893000000-84ffd1f401950f7c3032 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:2146.68
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C18H28N2O3Si2
Derivative Molecular Weight:376.598
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file8.07 KB
Generated list of m/z values for the spectrum (TXT)Download file5.65 KB
mzML formatted file (MZML)Download file14.8 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) [f176ca89-ec49-427f-ad0c-4f160194e434 ]