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Chlorpropamide-M (HO-alkyl) MS3_1
SpectraBase Compound ID I7hlXy3OwR7
InChI InChI=1S/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)/p+1
InChIKey HHHDJHHNEURCNV-UHFFFAOYSA-O
Mol Weight 192.64 g/mol
Molecular Formula C6H7ClNO2S
Exact Mass 191.988602 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JZrrkN99hmY
Name Chlorpropamide MS2
Comments F: ITMS + c ESI d w Full ms2 278.10
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InChI InChI=1S/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)/p+1
InChIKey HHHDJHHNEURCNV-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH3+]S(C1=CC=C(C=C1)Cl)(=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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS