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Trimipramine-M (HO-methoxy-) MS2
SpectraBase Compound ID XvF306vvWB
InChI InChI=1S/C21H28N2O2/c1-15(13-22(2)3)14-23-18-8-6-5-7-16(18)9-10-17-11-20(24)21(25-4)12-19(17)23/h5-8,11-12,15,24H,9-10,13-14H2,1-4H3
InChIKey GZLZRTUFDACQQH-UHFFFAOYSA-N
Mol Weight 340.47 g/mol
Molecular Formula C21H28N2O2
Exact Mass 340.215078 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ENJnpojqpib
Name Trimipramine-M (HO-methoxy-) MS2
Comments T: ITMS + c ESI d w Full ms2 [email protected]
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InChI InChI=1S/C21H28N2O2/c1-15(13-22(2)3)14-23-18-8-6-5-7-16(18)9-10-17-11-20(24)21(25-4)12-19(17)23/h5-8,11-12,15,24H,9-10,13-14H2,1-4H3
InChIKey GZLZRTUFDACQQH-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC1=CC=2CCC3=C(C=CC=C3)N(C2C=C1OC)CC(CN(C)C)C
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