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Opipramol-M (-CH2CH2-OH) ME
SpectraBase Compound ID Dun6lDceMdY
InChI InChI=1S/C22H27N3/c1-23-15-17-24(18-16-23)13-6-14-25-21-9-4-2-7-19(21)11-12-20-8-3-5-10-22(20)25/h2-5,7-12H,6,13-18H2,1H3
InChIKey AQZADXNWEHOYOA-UHFFFAOYSA-N
Mol Weight 333.48 g/mol
Molecular Formula C22H27N3
Exact Mass 333.220498 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9xdJnZtY2uW
Name Opipramol-M (N-dealkyl-) ME
Classification Antidepressant
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Exact Mass 333.220497881 u
Formula C22H27N3
InChI InChI=1S/C22H27N3/c1-23-15-17-24(18-16-23)13-6-14-25-21-9-4-2-7-19(21)11-12-20-8-3-5-10-22(20)25/h2-5,7-12H,6,13-18H2,1H3
InChIKey AQZADXNWEHOYOA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 333.479 g/mol
SMILES CN1CCN(CC1)CCCN1c2c(C=Cc3ccccc13)cccc2
SPLASH splash10-0759-9862000000-1fe4c3a04b42f854a3e9
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_3193