| SpectraBase Spectrum ID |
GUuy37PMwHw |
| Name |
N-Benzylethylone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-3-20(12-15-7-5-4-6-8-15)14(2)19(21)16-9-10-17-18(11-16)23-13-22-17/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey |
WCBREGKLAHINRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.381 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
2385 |
| SMILES |
C=1(C(C(N(CC=2C=CC=CC2)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03dl-6900000000-1fb2927541d73e64b6c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethylone,N-Benzyl
1-(1,3-benzodioxol-5-yl)-2-(benzyl(ethyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013177 |
