Spectrum Details
CDB ID:CDB006354
Compound Name:Methylmalonic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-001i-9301000000-54e5247d046de566ac1e 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:1401.16
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C13H30O4Si3
Derivative Molecular Weight:334.632
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.93 KB
Generated list of m/z values for the spectrum (TXT)Download file2.98 KB
mzML formatted file (MZML)Download file10.1 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) [b348eba6-ee8e-4243-b194-e616c70b61ea ]