Spectrum Details
chemdb ID:CHEM016469
Compound Name:2-Oxobutanedioic acid
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-007a-9210000000-020f60717e2ea79d1ccd 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:1427.93
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C11H23NO5Si2
Derivative Molecular Weight:305.475
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [13ed25a4-a894-4924-8fdd-292625b2c0e2 ]