| SpectraBase Spectrum ID |
1FKt1C09EO |
| Name |
Trimipramine-M (bis-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 |
366.194342702 u |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-15(13-23-16(2)25)14-24-21-7-5-4-6-18(21)8-9-19-10-11-20(12-22(19)24)27-17(3)26/h4-7,10-12,15H,8-9,13-14H2,1-3H3,(H,23,25) |
| InChIKey |
RQJKJJBTWGUGOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.461 g/mol |
| SMILES |
CC(Oc1ccc2CCc3c(N(CC(CNC(=O)C)C)c2c1)cccc3)=O |
| SPLASH |
splash10-014i-0291000000-fc2007b69ba06341d99b |
| 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_2676 |
