| SpectraBase Spectrum ID |
2lumE35P9sW |
| Name |
3C-FE PENT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.200236545 u |
| Formula |
C18H28FNO4 |
| InChI |
InChI=1S/C18H28FNO4/c1-5-6-7-17(21)20-13(2)10-14-11-15(22-3)18(24-9-8-19)16(12-14)23-4/h11-13H,5-10H2,1-4H3,(H,20,21) |
| InChIKey |
PRJHMHCDSDYTTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.423 g/mol |
| Nominal Mass |
341 u |
| Quality |
989 |
| Retention Index |
2411 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CCCC)=O)C)OC)OCCF |
| SPLASH |
splash10-0006-9720000000-3fdcc98da27db9e842aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-(2-fluoroethoxy)-3,5-methoxyamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021834 |
