| SpectraBase Spectrum ID |
2ol3eVp55U0 |
| Name |
Clomipramine-M (OH) I |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.149891068 u |
| Formula |
C19H23ClN2O |
| InChI |
InChI=1S/C19H23ClN2O/c1-21(2)10-3-11-22-18-9-8-17(23)12-15(18)5-4-14-6-7-16(20)13-19(14)22/h6-9,12-13,23H,3-5,10-11H2,1-2H3 |
| InChIKey |
PVKACZKLKCTAHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.859 g/mol |
| Nominal Mass |
330 u |
| Quality |
926 |
| Retention Index |
2558 |
| SMILES |
OC=1C=C2C(N(C3=C(CC2)C=CC(=C3)Cl)CCCN(C)C)=CC1 |
| SPLASH |
splash10-053i-6390000000-cbf1a1ef16ae4baccf28 |
| 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-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006277 |
