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Candesartan-M (glucuronide) MS3_1
SpectraBase Compound ID K67kLDbKyY3
InChI InChI=1S/C24H19N6O2/c1-2-32-24-25-21-9-5-6-18(15-31)22(21)30(24)14-16-10-12-17(13-11-16)19-7-3-4-8-20(19)23-26-28-29-27-23/h3-13H,2,14H2,1H3,(H,26,27,28,29)/q+1
InChIKey VQWHCNROQJDOLH-UHFFFAOYSA-N
Mol Weight 423.46 g/mol
Molecular Formula C24H19N6O2
Exact Mass 423.156949 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G55GeWRMMtQ
Name Candesartan-M (glucuronide) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [100.00-435.00]
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InChI InChI=1S/C24H19N6O2/c1-2-32-24-25-21-9-5-6-18(15-31)22(21)30(24)14-16-10-12-17(13-11-16)19-7-3-4-8-20(19)23-26-28-29-27-23/h3-13H,2,14H2,1H3,(H,26,27,28,29)/q+1
InChIKey VQWHCNROQJDOLH-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1N=NC(=N1)C1=C(C2=CC=C(CN3C4=C([C+]=O)C=CC=C4N=C3OCC)C=C2)C=CC=C1
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS