| SpectraBase Spectrum ID |
JF3T0rdzsNk |
| Name |
3C-FE 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.205321926 u |
| Formula |
C17H28FNO3 |
| InChI |
InChI=1S/C17H28FNO3/c1-6-19(7-2)13(3)10-14-11-15(20-4)17(22-9-8-18)16(12-14)21-5/h11-13H,6-10H2,1-5H3 |
| InChIKey |
WEXABTJOZDMEJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.413 g/mol |
| Nominal Mass |
313 u |
| Quality |
994 |
| Retention Index |
2020 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC)CC)C)OC)OCCF |
| SPLASH |
splash10-0udi-3900000000-a1966b69688af753db9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N,N-diethyl-1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016764 |
