SpectraBase Spectrum ID |
Gh7CaEEV06g |
Name |
Trimipramine-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 |
380.209992767 u |
Formula |
C23H28N2O3 |
InChI |
InChI=1S/C23H28N2O3/c1-16(14-24(4)17(2)26)15-25-22-8-6-5-7-19(22)9-10-20-11-12-21(13-23(20)25)28-18(3)27/h5-8,11-13,16H,9-10,14-15H2,1-4H3 |
InChIKey |
IMHSJSNUBJQJQK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
380.488 g/mol |
SMILES |
CC(N(CC(CN1c2c(ccc(OC(C)=O)c2)CCc2ccccc12)C)C)=O |
SPLASH |
splash10-014i-0291000000-f722f78ab3f800c8ed45 |
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: 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_412 |