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Loxapine MS3_1
SpectraBase Compound ID CN0ldhcmXW5
InChI InChI=1S/C15H12ClN2O/c1-2-17-15-11-9-10(16)7-8-13(11)19-14-6-4-3-5-12(14)18-15/h3-9H,1-2H2,(H,17,18)/q+1
InChIKey AMKMLNGZNGKFAE-UHFFFAOYSA-N
Mol Weight 271.73 g/mol
Molecular Formula C15H12ClN2O
Exact Mass 271.063816 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7KaPSwu4ovg
Name Amoxapine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-285.00]
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InChI InChI=1S/C15H12ClN2O/c1-2-17-15-11-9-10(16)7-8-13(11)19-14-6-4-3-5-12(14)18-15/h3-9H,1-2H2,(H,17,18)/q+1
InChIKey AMKMLNGZNGKFAE-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C1=NC2=CC=CC=C2OC2=C1C=C(C=C2)Cl)C[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