| SpectraBase Spectrum ID |
8GA4mImzONs |
| Name |
3C-FE 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.299222312 u |
| Formula |
C23H40FNO3 |
| InChI |
InChI=1S/C23H40FNO3/c1-6-8-10-13-25(14-11-9-7-2)19(3)16-20-17-21(26-4)23(28-15-12-24)22(18-20)27-5/h17-19H,6-16H2,1-5H3 |
| InChIKey |
LELSQVBSOJJWKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.575 g/mol |
| Nominal Mass |
397 u |
| Quality |
997 |
| Retention Index |
2462 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCCC)CCCCC)C)OC)OCCF |
| SPLASH |
splash10-001i-1900000000-ce95592547ea05061c5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016771 |
