| SpectraBase Spectrum ID |
JIwVxDTN6HI |
| Name |
3C-FE AC |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.153286351 u |
| Formula |
C15H22FNO4 |
| InChI |
InChI=1S/C15H22FNO4/c1-10(17-11(2)18)7-12-8-13(19-3)15(21-6-5-16)14(9-12)20-4/h8-10H,5-7H2,1-4H3,(H,17,18) |
| InChIKey |
JFVPYIXMBUAJRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.342 g/mol |
| Nominal Mass |
299 u |
| Quality |
995 |
| Retention Index |
2245 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(=O)C)C)OC)OCCF |
| SPLASH |
splash10-0006-9740000000-24605436192580311331 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-Acetyl-4-(2-fluoroethoxy)-3,5-methoxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016758 |
