| SpectraBase Spectrum ID |
L1ncNx5vaSo |
| Name |
Trimipramine-M (HO-) AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.215078148 u |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-11-12-20(13-22(19)24)26-17(2)25/h5-8,11-13,16H,9-10,14-15H2,1-4H3 |
| InChIKey |
HULUZCZCSNSROU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.478 g/mol |
| SMILES |
CN(CC(CN1c2ccccc2CCc2ccc(cc12)OC(C)=O)C)C |
| SPLASH |
splash10-0a4i-8493000000-4c8501cf2edc229389a5 |
| 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: PAC 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_411 |
