Spectrum Details
MiMe ID:MMDBc0029728
Compound Name:Dimethylbenzimidazole
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0gb9-5790000000-e422b94d0cbe1bd0345e 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:1827.66
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C12H18N2Si
Derivative Molecular Weight:218.371
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4 KB
Generated list of m/z values for the spectrum (TXT)Download file2.33 KB
mzML formatted file (MZML)Download file8.56 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) [2109d1d0-e192-425e-bb02-8b38727c8181 ]