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Opipramol-M (N-desalkyl) AC
SpectraBase Compound ID AzmyuMvQkKJ
InChI InChI=1S/C23H27N3O/c1-19(27)25-17-15-24(16-18-25)13-6-14-26-22-9-4-2-7-20(22)11-12-21-8-3-5-10-23(21)26/h2-5,7-12H,6,13-18H2,1H3
InChIKey JOWIXIILHNYBTD-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGfhFJbJlya
Name Opipramol-M (N-desalkyl) AC
Classification Pharmaceutical drug metabolite
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 361.215412500 u
Formula C23H27N3O
InChI InChI=1S/C23H27N3O/c1-19(27)25-17-15-24(16-18-25)13-6-14-26-22-9-4-2-7-20(22)11-12-21-8-3-5-10-23(21)26/h2-5,7-12H,6,13-18H2,1H3
InChIKey JOWIXIILHNYBTD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 361.489 g/mol
Nominal Mass 361 u
Quality 930
Retention Index 2947
SMILES C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CCCN1CCN(CC1)C(=O)C
SPLASH splash10-052f-2971000000-6d19cf8f5b106fc3d5cf
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)ethan-1-one
Technique GC/MS
Wiley ID DD2024_003400