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Desipramine-M (HO-) MS3_1
SpectraBase Compound ID JQCG3RPc6py
InChI InChI=1S/C17H17NO/c1-2-11-18-16-6-4-3-5-13(16)7-8-14-12-15(19)9-10-17(14)18/h3-6,9-10,12H,1-2,7-8,11H2/p+1
InChIKey UPKCHAFZEKQTPY-UHFFFAOYSA-O
Mol Weight 252.34 g/mol
Molecular Formula C17H18NO
Exact Mass 252.138839 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID mtBtOwwiyk
Name Imipramine-M (nor-HO-glucuronide) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-265.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C17H17NO/c1-2-11-18-16-6-4-3-5-13(16)7-8-14-12-15(19)9-10-17(14)18/h3-6,9-10,12H,1-2,7-8,11H2/p+1
InChIKey UPKCHAFZEKQTPY-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC1=CC2=C(N(CC[CH2+])C3=C(CC2)C=CC=C3)C=C1
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 ms3
Technique ITMS