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Nomifensine MS3_1
SpectraBase Compound ID KMPUWd2BqM3
InChI InChI=1S/C15H14N/c1-11(13-7-4-3-5-8-13)14-9-6-10-15(16)12(14)2/h3-10H,1-2,16H2/q+1
InChIKey VREVEIOKXCSNJM-UHFFFAOYSA-N
Mol Weight 208.28 g/mol
Molecular Formula C15H14N
Exact Mass 208.112624 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EziZh6PaMgp
Name Nomifensine MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-220.00]
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InChI InChI=1S/C15H14N/c1-11(13-7-4-3-5-8-13)14-9-6-10-15(16)12(14)2/h3-10H,1-2,16H2/q+1
InChIKey VREVEIOKXCSNJM-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES NC=1C(=C(C(=C)C=2C=CC=CC2)C=CC1)[CH2+]
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