| SpectraBase Spectrum ID |
1MiA2EZLOLG |
| Name |
Clomipramine-M (ring) |
| Classification |
Antidepressant |
| Copyright |
Copyright © 2023-2024 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 |
| SMILES |
c12CCc3c(Nc1cccc2)cc(cc3)Cl |
| SPLASH |
splash10-004l-1690000000-102d69ff9a194e7bf0d8 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_316 |
![3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine](/api/spectrum/1MiA2EZLOLG/structure.png?h=300&w=458 "3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine")
