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Desipramine-M (HO-methoxy-) MS2
SpectraBase Compound ID 1EOFkegxlrn
InChI InChI=1S/C19H24N2O2/c1-20-10-5-11-21-16-7-4-3-6-14(16)8-9-15-12-18(22)19(23-2)13-17(15)21/h3-4,6-7,12-13,20,22H,5,8-11H2,1-2H3
InChIKey UYCUJCANQVSPLT-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9dampyJjsI5
Name Desipramine-M (HO-methoxy-) MS2
Comments T: ITMS + c ESI d w Full ms2 [email protected] [75.00-325.00]
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Formula C19H24N2O2
InChI InChI=1S/C19H24N2O2/c1-20-10-5-11-21-16-7-4-3-6-14(16)8-9-15-12-18(22)19(23-2)13-17(15)21/h3-4,6-7,12-13,20,22H,5,8-11H2,1-2H3
InChIKey UYCUJCANQVSPLT-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC=1C(=CC2=C(CCC3=C(N2CCCNC)C=CC=C3)C1)OC
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