| SpectraBase Spectrum ID |
5XhSFWteigq |
| Name |
Clomipramine-M (OH) AC I |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.160455751 u |
| Formula |
C21H25ClN2O2 |
| InChI |
InChI=1S/C21H25ClN2O2/c1-15(25)26-20-7-4-6-17-9-8-16-10-11-18(22)14-19(16)24(21(17)20)13-5-12-23(2)3/h4,6-7,10-11,14H,5,8-9,12-13H2,1-3H3 |
| InChIKey |
DJAMHNZZGJVDEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.896 g/mol |
| Nominal Mass |
372 u |
| Quality |
932 |
| Retention Index |
2855 |
| SMILES |
C=12N(C3=C(CCC2=CC=CC1OC(=O)C)C=CC(=C3)Cl)CCCN(C)C |
| SPLASH |
splash10-052r-6291000000-c03b3aed8633c5ae539c |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006286 |
