| SpectraBase Spectrum ID |
8GHI6rYBrhQ |
| Name |
Dibenzepin |
| CAS Registry Number |
4498-32-2 |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.168462307 u |
| Formula |
C18H21N3O |
| InChI |
InChI=1S/C18H21N3O/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22/h4-11H,12-13H2,1-3H3 |
| InChIKey |
QPGGEKPRGVJKQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.386 g/mol |
| Nominal Mass |
295 u |
| Quality |
937 |
| Retention Index |
2443 |
| SMILES |
C1=2N(C(C=3C(N(C2C=CC=C1)C)=CC=CC3)=O)CCN(C)C |
| SPLASH |
splash10-0a4i-9130000000-703476442d78526268c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(2-Dimethylaminoethyl)-5,10-dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014150 |
