Spectrum Details
CDB ID:CDB005145
Compound Name:2-Oxo-3-phenylpropanoic acid (Mixture oxo and keto)
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS)
Splash Key:splash10-000f-9300000000-8cd32f87e04ae0b6d6fb 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:1529.09
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 1 TMS
Derivative Formula:C13H19NO3Si
Derivative Molecular Weight:265.381
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.91 KB
Generated list of m/z values for the spectrum (TXT)Download file579 Bytes
mzML formatted file (MZML)Download file5.12 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) [9a849b4e-2201-4bdf-a571-203febc6403c ]