| SpectraBase Spectrum ID |
8IkhpflxurI |
| Name |
3C-FE ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.174021797 u |
| Formula |
C16H24FNO3 |
| InChI |
InChI=1S/C16H24FNO3/c1-5-7-18-12(2)9-13-10-14(19-3)16(21-8-6-17)15(11-13)20-4/h5,10-12,18H,1,6-9H2,2-4H3 |
| InChIKey |
IJTKBFJBNBEGDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.370 g/mol |
| Nominal Mass |
297 u |
| Quality |
968 |
| Retention Index |
1953 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=C)C)OC)OCCF |
| SPLASH |
splash10-001i-9100000000-efe4c011d19633de1979 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-4-(2-fluoroethoxy)-3,5-methoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020297 |
