SpectraBase Spectrum ID |
AG3bpSJ2uBB |
Name |
Trimipramine-M (di-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 |
410.220557450 u |
Formula |
C24H30N2O4 |
InChI |
InChI=1S/C24H30N2O4/c1-16(14-25(4)5)15-26-21-9-7-6-8-19(21)10-11-20-12-23(29-17(2)27)24(13-22(20)26)30-18(3)28/h6-9,12-13,16H,10-11,14-15H2,1-5H3 |
InChIKey |
XALWBUNGHOBXJA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
410.514 g/mol |
SMILES |
CC(Oc1cc2CCc3c(cccc3)N(CC(C)CN(C)C)c2cc1OC(=O)C)=O |
SPLASH |
splash10-0ab9-8159000000-0defb084b9afbb4ad5df |
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_2293 |