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Glibenclamide-M (HO-) MS3_1
SpectraBase Compound ID 6e5QopCRMgz
InChI InChI=1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)/p+1
InChIKey KVWWTCSJLGHLRM-UHFFFAOYSA-O
Mol Weight 369.84 g/mol
Molecular Formula C16H18ClN2O4S
Exact Mass 369.067581 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 85JS6lWyCoB
Name Glibenclamide-M (HO-) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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InChI InChI=1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)/p+1
InChIKey KVWWTCSJLGHLRM-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH3+]S(C1=CC=C(CCNC(C2=C(C=CC(=C2)Cl)OC)=O)C=C1)(=O)=O
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