(+/-)-1-(CYCLOHEXYLOXYCARBONYLOXY)-ETHYL-2-ETHOXY-1-[[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YL]-METHYL]-1H-BENZIMIDAZOLE-7-CARBOXYLATE

SpectraBase Compound ID	55CNWcNtaST
InChI	InChI=1S/C33H34N6O6/c1-3-42-32-34-28-15-9-14-27(31(40)43-21(2)44-33(41)45-24-10-5-4-6-11-24)29(28)39(32)20-22-16-18-23(19-17-22)25-12-7-8-13-26(25)30-35-37-38-36-30/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,35,36,37,38)
InChIKey	GHOSNRCGJFBJIB-UHFFFAOYSA-N Google Search
Mol Weight	610.7 g/mol
Molecular Formula	C33H34N6O6
Exact Mass	610.253983 g/mol

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SpectraBase Spectrum ID	7U1R7s5N9GI
Name	Candesartancilexetil
CAS Registry Number	145040-37-5
Collision Energy	10 eV
Copyright	Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved.
Exact Mass	610.253982833 u
Formula	C33H34N6O6
InChI	InChI=1S/C33H34N6O6/c1-3-42-32-34-28-15-9-14-27(31(40)43-21(2)44-33(41)45-24-10-5-4-6-11-24)29(28)39(32)20-22-16-18-23(19-17-22)25-12-7-8-13-26(25)30-35-37-38-36-30/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,35,36,37,38)
InChIKey	GHOSNRCGJFBJIB-UHFFFAOYSA-N
Instrument Name	QStar XL, AB Sciex
Ion Polarity	P
Ionization Type	ESI+
Molecular Weight	610.671 g/mol
Nominal Mass	610 u
Precursor Ion	[M+H]+
Precursor m/z	611.261
SMILES	N1N=NC(=N1)C=1C(C2=CC=C(CN3C=4C(N=C3OCC)=CC=CC4C(OC(OC(OC3CCCCC3)=O)C)=O)C=C2)=CC=CC1
Selected Ion Charge	1
Source of Spectrum	Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
Spectrum Type	ms2
Synonyms	1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
Technique	Q-TOF
Wiley ID	MSforID_+_157.1