| SpectraBase Spectrum ID |
8GtZu4u85RY |
| Name |
Dibenzepin-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.173941610 u |
| Formula |
C20H23N3O3 |
| InChI |
InChI=1S/C20H23N3O3/c1-14(24)26-15-9-10-16-19(13-15)22(4)17-7-5-6-8-18(17)23(20(16)25)12-11-21(2)3/h5-10,13H,11-12H2,1-4H3 |
| InChIKey |
CSXCIJJAMUFKQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.422 g/mol |
| Nominal Mass |
353 u |
| Quality |
921 |
| Retention Index |
2833 |
| SMILES |
C=12C(C(N(C3=C(N2C)C=CC=C3)CCN(C)C)=O)=CC=C(C1)OC(=O)C |
| SPLASH |
splash10-0a4i-9130000000-6101259783b47dde6e22 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(2-(dimethylamino)ethyl)-5-methyl-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000877 |
