| SpectraBase Spectrum ID |
JHqNxLQLsAa |
| Name |
N-(2-Fluorobenzyl)ethylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.142721668 u |
| Formula |
C19H20FNO3 |
| InChI |
InChI=1S/C19H20FNO3/c1-3-21(11-15-6-4-5-7-16(15)20)13(2)19(22)14-8-9-17-18(10-14)24-12-23-17/h4-10,13H,3,11-12H2,1-2H3 |
| InChIKey |
AZTPCPPRJNPPQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.371 g/mol |
| Nominal Mass |
329 u |
| Quality |
965 |
| Retention Index |
2389 |
| SMILES |
C=1(C(C(N(CC=2C(=CC=CC2)F)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-053r-1900000000-0f982423dbb847321a24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethylone,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-2-(ethyl(2-fluorobenzyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013426 |
