| SpectraBase Spectrum ID |
JELjFD6XzKy |
| Name |
Clomipramine-M (Bisnor) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.134241003 u |
| Formula |
C19H21ClN2O |
| InChI |
InChI=1S/C19H21ClN2O/c1-14(23)21-11-4-12-22-18-6-3-2-5-15(18)7-8-16-9-10-17(20)13-19(16)22/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,21,23) |
| InChIKey |
RQONTMNQDQBXIP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.843 g/mol |
| Nominal Mass |
328 u |
| Quality |
923 |
| Retention Index |
2584 |
| SMILES |
C1=2N(C=3C(CCC2C=CC(=C1)Cl)=CC=CC3)CCCNC(=O)C |
| SPLASH |
splash10-002f-0391000000-a8b3cafd11c0775b0522 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006287 |
