| SpectraBase Spectrum ID |
JFUN7K6xdTM |
| Name |
3C-FE |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.142721668 u |
| Formula |
C13H20FNO3 |
| InChI |
InChI=1S/C13H20FNO3/c1-9(15)6-10-7-11(16-2)13(18-5-4-14)12(8-10)17-3/h7-9H,4-6,15H2,1-3H3 |
| InChIKey |
BILSAOCOBOYWEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.305 g/mol |
| Nominal Mass |
257 u |
| Quality |
996 |
| Retention Index |
1811 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCCF)OC)C |
| SPLASH |
splash10-0006-9220000000-0b1b508d11b82e086b12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-Fluoroethoxy)-3,5-dimethoxyamphetamine
1-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016765 |
