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Details of Benzimidazole, 5,6-dimethyl-

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Role Analyte
nameBenzimidazole, 5,6-dimethyl-
MPIMP IDA174020
isotopomerambient
formulaC9H10N2
molecular mass146.190
monoisotopic mass146.08440
InChIInChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)
InChIKeyLJUQGASMPRMWIW-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,748.16
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b97e9041-ba87-4952-8be7-e80b4e480262%27)

Synonyms of Benzimidazole, 5,6-dimethyl-

propertyvalue
BRENDA26927
CAS582-60-5
ChEBI IDChEBI:15890
ChEBI ontologyis a dimethylbenzimidazole
ChemSpider ID655
MetaCycDIMETHYLBENZIMIDAZOLE
PubChem CID675
PubChem SID24893451
PubChem SID92298613
synonym5,6-dimethyl-1H-benzimidazole
18 synonym(s)

Metabolite mapped to Benzimidazole, 5,6-dimethyl-

Reference spectra of Benzimidazole, 5,6-dimethyl-

replicaentry datedetectionmethodspecies
23/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM VAR5Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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