SpectraBase Spectrum ID |
Ka2OvUDmEaC |
Name |
Clomipramine-M (HO-) isomer-2 AC |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
372.160455751 u |
Formula |
C21H25ClN2O2 |
InChI |
InChI=1S/C21H25ClN2O2/c1-15(25)26-19-10-8-17-6-5-16-7-9-18(22)13-20(16)24(21(17)14-19)12-4-11-23(2)3/h7-10,13-14H,4-6,11-12H2,1-3H3 |
InChIKey |
LXMBSWLTZWIFER-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
372.896 g/mol |
SMILES |
c12ccc(cc1N(c1cc(ccc1CC2)Cl)CCCN(C)C)OC(C)=O |
SPLASH |
splash10-0a4i-9251000000-d9e6eb43112f8e37982e |
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. |
Sample Preparation Procedure |
Detected: U+UHYAC |
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_122 |