Spectrum Details
MiMe ID:MMDBc0000816
Compound Name:2-Methylglutaric acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-00ai-3940000000-8782dc79a05f39a17f8d 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:1411.99
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H26O4Si2
Derivative Molecular Weight:290.504
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.51 KB
Generated list of m/z values for the spectrum (TXT)Download file2.24 KB
mzML formatted file (MZML)Download file8.2 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) [74c364f6-3086-4578-89b6-1c3dd4e8031b ]