| SpectraBase Spectrum ID |
8jnG55FydLZ |
| Name |
Clomipramine-M (nor-HO-) 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
400.155370370 u |
| Formula |
C22H25ClN2O3 |
| InChI |
InChI=1S/C22H25ClN2O3/c1-15(26)24(3)11-4-12-25-21-13-19(23)9-7-17(21)5-6-18-8-10-20(14-22(18)25)28-16(2)27/h7-10,13-14H,4-6,11-12H2,1-3H3 |
| InChIKey |
CWIXNPWCOXVVKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
400.906 g/mol |
| SMILES |
c12ccc(cc2N(CCCN(C(=O)C)C)c2cc(ccc2CC1)Cl)OC(C)=O |
| SPLASH |
splash10-0w29-2695300000-9ba8a9697acae43fe9c3 |
| 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_318 |
