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Details of Benzimidazole, 5,6-dimethyl- (1TMS)

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Role Analyte
nameBenzimidazole, 5,6-dimethyl- (1TMS)
MPIMP IDA182018
isotopomerambient
formulaC12H18N2Si
molecular mass218.371
monoisotopic mass218.12392
InChIInChI=1S/C12H18N2Si/c1-9-6-11-12(7-10(9)2)14(8-13-11)15(3,4)5/h6-8H,1-5H3
InChIKeyUCNCHZLWZBFROG-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,827.66
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272109d1d0-e192-425e-bb02-8b38727c8181%27)

Synonyms of Benzimidazole, 5,6-dimethyl- (1TMS)

Metabolite mapped to Benzimidazole, 5,6-dimethyl- (1TMS)

Reference spectra of Benzimidazole, 5,6-dimethyl- (1TMS)

replicaentry datedetectionmethodspecies
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
17/19/2007 11:16:30 AM MDN35Reference Substance
13/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
4 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 8/8/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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