| SpectraBase Spectrum ID |
8JCpxXKC7SS |
| Name |
3C-FE ET |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.174021797 u |
| Formula |
C15H24FNO3 |
| InChI |
InChI=1S/C15H24FNO3/c1-5-17-11(2)8-12-9-13(18-3)15(20-7-6-16)14(10-12)19-4/h9-11,17H,5-8H2,1-4H3 |
| InChIKey |
IKDQWLYUWAZLCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.359 g/mol |
| Nominal Mass |
285 u |
| Quality |
986 |
| Retention Index |
1907 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC)C)OC)OCCF |
| SPLASH |
splash10-00di-9100000000-5491fc6dfb7997c455e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-3,5-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N-ethyl-1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016763 |
