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Dapsone MS3_1
SpectraBase Compound ID 5L4eDMIVniq
InChI InChI=1S/C6H6NO2S/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,7H2/q+1
InChIKey HEJHIVRFUZGFTK-UHFFFAOYSA-N
Mol Weight 156.18 g/mol
Molecular Formula C6H6NO2S
Exact Mass 156.011925 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CTxXFoFl6og
Name Sulfabenzamide MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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InChI InChI=1S/C6H6NO2S/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,7H2/q+1
InChIKey HEJHIVRFUZGFTK-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES NC1=CC=C([S+](=O)=O)C=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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS