| SpectraBase Spectrum ID |
8GELvfuARaC |
| Name |
3C-FE 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.205321926 u |
| Formula |
C19H28FNO3 |
| InChI |
InChI=1S/C19H28FNO3/c1-6-9-21(10-7-2)15(3)12-16-13-17(22-4)19(24-11-8-20)18(14-16)23-5/h6-7,13-15H,1-2,8-12H2,3-5H3 |
| InChIKey |
REXXIPJELWIJCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.435 g/mol |
| Nominal Mass |
337 u |
| Quality |
975 |
| Retention Index |
2137 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=C)CC=C)C)OC)OCCF |
| SPLASH |
splash10-00di-4900000000-fc98152600849b3f6b8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-(2-fluoroethoxy)-3,5-methoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020296 |
