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Suxibuzone MS3_1
SpectraBase Compound ID FCRP2ZEo71S
InChI InChI=1S/C20H22N2O3/c1-2-3-14-20(15-23)18(24)21(16-10-6-4-7-11-16)22(19(20)25)17-12-8-5-9-13-17/h4-13,23H,2-3,14-15H2,1H3/p+1
InChIKey VCUPPSLLQJDTJC-UHFFFAOYSA-O
Mol Weight 339.42 g/mol
Molecular Formula C20H23N2O3
Exact Mass 339.170868 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7A5j70DjO4
Name Suxibuzone MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-350.00]
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InChI InChI=1S/C20H22N2O3/c1-2-3-14-20(15-23)18(24)21(16-10-6-4-7-11-16)22(19(20)25)17-12-8-5-9-13-17/h4-13,23H,2-3,14-15H2,1H3/p+1
InChIKey VCUPPSLLQJDTJC-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [OH2+]CC1(C(N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)=O)CCCC
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