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Flecainide-M (O-dealkyl-) isomer 1 MS2
SpectraBase Compound ID GH7rgZ0m5hs
InChI InChI=1S/C15H19F3N2O3/c16-15(17,18)9-23-11-4-5-13(21)12(7-11)14(22)20-8-10-3-1-2-6-19-10/h4-5,7,10,19,21H,1-3,6,8-9H2,(H,20,22)
InChIKey FNWQOVVWANCDDT-UHFFFAOYSA-N
Mol Weight 332.32 g/mol
Molecular Formula C15H19F3N2O3
Exact Mass 332.134777 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Gxo6RGRYmRi
Name Flecainide-M (O-dealkyl-) isomer 2 MS2
Comments F: ITMS + c ESI d w Full ms2 333.10
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Formula C15H19F3N2O3
InChI InChI=1S/C15H19F3N2O3/c16-15(17,18)9-23-11-4-5-13(21)12(7-11)14(22)20-8-10-3-1-2-6-19-10/h4-5,7,10,19,21H,1-3,6,8-9H2,(H,20,22)
InChIKey FNWQOVVWANCDDT-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1CCCCC1CNC(C=1C=C(C=CC1O)OCC(F)(F)F)=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 ms2
Technique ITMS