| SpectraBase Spectrum ID |
4u14Mx59ZQ |
| Name |
3C-FE PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.168936416 u |
| Formula |
C16H24FNO4 |
| InChI |
InChI=1S/C16H24FNO4/c1-5-15(19)18-11(2)8-12-9-13(20-3)16(22-7-6-17)14(10-12)21-4/h9-11H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
WVWZZRTWEQCYMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.369 g/mol |
| Nominal Mass |
313 u |
| Quality |
996 |
| Retention Index |
2281 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCCF |
| SPLASH |
splash10-0006-8950000000-6e410e38ae914c34c4b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016759 |
