| SpectraBase Spectrum ID |
5VcYiTjUbg0 |
| Name |
Clomipramine-M (Ring) |
| CAS Registry Number |
32943-25-2 |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.065827090 u |
| Formula |
C14H12ClN |
| InChI |
InChI=1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2 |
| InChIKey |
MHUXTOYYIDFXRF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.710 g/mol |
| Nominal Mass |
229 u |
| Quality |
670 |
| Retention Index |
1815 |
| SMILES |
C1=2NC=3C(CCC2C=CC(=C1)Cl)=CC=CC3 |
| SPLASH |
splash10-005c-3890000000-a9332da37c9ab44909be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006276 |
![3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine](/api/spectrum/5VcYiTjUbg0/structure.png?h=300&w=458 "3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine")
