SpectraBase Spectrum ID |
2afTEtUG9I |
Name |
Trimipramine-M (nor-di-HO-) 3AC |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
438.215472069 u |
Formula |
C25H30N2O5 |
InChI |
InChI=1S/C25H30N2O5/c1-16(14-26(5)17(2)28)15-27-22-9-7-6-8-20(22)10-11-21-12-24(31-18(3)29)25(13-23(21)27)32-19(4)30/h6-9,12-13,16H,10-11,14-15H2,1-5H3 |
InChIKey |
ANILLMVBGJOYOV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
438.524 g/mol |
SMILES |
CC(Oc1c(OC(C)=O)cc2c(c1)CCc1c(cccc1)N2CC(CN(C(C)=O)C)C)=O |
SPLASH |
splash10-00fr-1579100000-7c5c55b9c41501c1644c |
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_413 |