| SpectraBase Spectrum ID |
2n6hCEBQUWe |
| Name |
Clomipramine-M (Ring,-OH) |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.060741709 u |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c15-11-4-3-9-1-2-10-7-12(17)5-6-13(10)16-14(9)8-11/h3-8,16-17H,1-2H2 |
| InChIKey |
BEUOXJAYIRYSAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.709 g/mol |
| Nominal Mass |
245 u |
| Quality |
809 |
| Retention Index |
1924 |
| SMILES |
OC=1C=C2C(NC3=C(CC2)C=CC(=C3)Cl)=CC1 |
| SPLASH |
splash10-0002-2490000000-070910ab76eebe3a36e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006282 |
