| SpectraBase Spectrum ID |
JvwZzSXpRql |
| Name |
Trimipramine-D3 artifact @ |
| Classification |
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.151749616 u |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-14(2)13-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10H,1,11-13H2,2H3 |
| InChIKey |
HCXTYSSMTRZTBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.357 g/mol |
| SMILES |
c12N(c3c(CCc2cccc1)cccc3)CC(C)=C |
| SPLASH |
splash10-0006-2920000000-e2c01b9c6351f5f45dba |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Trimipramine-M (N-oxide) -(CH3)2NOH |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6329 |
![11-(2-methylallyl)-5,6-dihydrobenzo[b][1]benzazepine](/api/spectrum/JvwZzSXpRql/structure.png?h=300&w=458 "11-(2-methylallyl)-5,6-dihydrobenzo[b][1]benzazepine")
