Spectrum Details
T3DB ID:T3D4425
Compound Name:Alpha-ketoisovaleric acid
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:splash10-000i-9400000000-e3995acc4818a98d0f48 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:1095.76
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 1 TMS
Derivative Formula:C9H19NO3Si
Derivative Molecular Weight:217.338
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.98 KB
Generated list of m/z values for the spectrum (TXT)Download file835 Bytes
mzML formatted file (MZML)Download file5.58 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) [7054727b-f5c6-481f-be9f-ff186ee16461 ]