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

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Role	Analyte
name	Benzimidazole, 5,6-dimethyl- (1TMS)
MPIMP ID	A182018
isotopomer	ambient
formula	C12H18N2Si
molecular mass	218.371
monoisotopic mass	218.12392
InChI	InChI=1S/C12H18N2Si/c1-9-6-11-12(7-10(9)2)14(8-13-11)15(3,4)5/h6-8H,1-5H3
InChIKey	UCNCHZLWZBFROG-UHFFFAOYSA-N
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,827.66
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272109d1d0-e192-425e-bb02-8b38727c8181%27)

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

property	value
synonym	[675] 5,6 - dimethylbenzimidazole 2 [16.587]
synonym	B000153
synonym	Benzimidazole, 5,6-dimethyl- (1TMS)
3 synonym(s)

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

metabolite	stereoisomer	isotopomer
Benzimidazole, 5,6-dimethyl-		ambient
1 metabolite(s)

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

replica	entry date	method	species
3	8/28/2012 5:51:49 PM	MassBank GC 2010 Tsujimoto
1	7/19/2007 11:16:30 AM	MDN35	Reference Substance
1	3/30/2011 4:52:37 PM	Fiehn_GC_2010
2	7/19/2007 11:16:30 AM	VAR5	Reference 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.

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