| SpectraBase Spectrum ID |
JFIO2QdcwIy |
| Name |
3C-FE BU |
| 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/c1-5-6-8-19-13(2)10-14-11-15(20-3)17(22-9-7-18)16(12-14)21-4/h11-13,19H,5-10H2,1-4H3 |
| InChIKey |
WGQFAQUNKUPZOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.413 g/mol |
| Nominal Mass |
313 u |
| Quality |
970 |
| Retention Index |
2067 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCC)C)OC)OCCF |
| SPLASH |
splash10-0udi-4900000000-5c539a9512857ba04865 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016768 |
