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Procainamide MS3_1
SpectraBase Compound ID 4ydnBJcGjl1
InChI InChI=1S/C9H10N2O/c1-2-11-9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H2,(H2-,10,11,12)/p+1
InChIKey SHTVOKCGYVQORH-UHFFFAOYSA-O
Mol Weight 163.2 g/mol
Molecular Formula C9H11N2O
Exact Mass 163.087138 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CnWI92xj0cy
Name Procainamide MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-175.00]
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InChI InChI=1S/C9H10N2O/c1-2-11-9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H2,(H2-,10,11,12)/p+1
InChIKey SHTVOKCGYVQORH-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES N(C[CH2+])C(C1=CC=C(C=C1)N)=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 ms3
Technique ITMS