| SpectraBase Spectrum ID |
2lrAHru7eEK |
| Name |
3C-FE FORM |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.137636287 u |
| Formula |
C14H20FNO4 |
| InChI |
InChI=1S/C14H20FNO4/c1-10(16-9-17)6-11-7-12(18-2)14(20-5-4-15)13(8-11)19-3/h7-10H,4-6H2,1-3H3,(H,16,17) |
| InChIKey |
YNXWYWLVTNRNLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.315 g/mol |
| Nominal Mass |
285 u |
| Quality |
979 |
| Retention Index |
2250 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC=O)C)OC)OCCF |
| SPLASH |
splash10-0006-7940000000-ed1685f853390365c6e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-3,5-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017302 |
