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Spectrum Details
Compound Name:Oxalacetic 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:splash10-000b-9540000000-a53f674cc98960834f88 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:1456.15
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C11H23NO5Si2
Derivative Molecular Weight:305.475
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.53 KB
Generated list of m/z values for the spectrum (TXT)Download file1.19 KB
mzML formatted file (MZML)Download file6.26 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) [d5b59d04-2867-4fba-9ad8-26b94b0a1ae9 ]