SpectraBase Spectrum ID |
J1Kd7CDBmiB |
Name |
Trimipramine-M (HO-methoxy-) |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
340.215078148 u |
Formula |
C21H28N2O2 |
InChI |
InChI=1S/C21H28N2O2/c1-15(13-22(2)3)14-23-18-8-6-5-7-16(18)9-10-17-11-21(25-4)20(24)12-19(17)23/h5-8,11-12,15,24H,9-10,13-14H2,1-4H3 |
InChIKey |
RPHSVRRQWWUDLN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
340.467 g/mol |
SMILES |
C1c2ccccc2N(CC(CN(C)C)C)c2cc(c(cc2C1)OC)O |
SPLASH |
splash10-0a4l-7191000000-03d922530fb89424cc17 |
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: UHY |
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_2314 |