| SpectraBase Spectrum ID |
JJYGUvomrwW |
| Name |
3C-FE 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.267922183 u |
| Formula |
C21H36FNO3 |
| InChI |
InChI=1S/C21H36FNO3/c1-6-8-11-23(12-9-7-2)17(3)14-18-15-19(24-4)21(26-13-10-22)20(16-18)25-5/h15-17H,6-14H2,1-5H3 |
| InChIKey |
OTYYQBVETODBFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.521 g/mol |
| Nominal Mass |
369 u |
| Quality |
997 |
| Retention Index |
2300 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCC)CCCC)C)OC)OCCF |
| SPLASH |
splash10-0a4i-1900000000-f9f0cce1628f21180bd6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-butyl-N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016769 |
