| SpectraBase Spectrum ID |
D3UMTUDi66A |
| Name |
Clomipramine-M (HO-) isomer-1 |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.149891068 u |
| Formula |
C19H23ClN2O |
| InChI |
InChI=1S/C19H23ClN2O/c1-21(2)10-3-11-22-18-12-16(20)8-6-14(18)4-5-15-7-9-17(23)13-19(15)22/h6-9,12-13,23H,3-5,10-11H2,1-2H3 |
| InChIKey |
JITVOZUVEGAKJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.859 g/mol |
| SMILES |
c12ccc(cc2N(c2cc(Cl)ccc2CC1)CCCN(C)C)O |
| SPLASH |
splash10-0a4i-9150000000-a39bf8affdd91f9868fc |
| 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 UHY |
| 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_453 |
