| SpectraBase Spectrum ID |
JEouwEEucEa |
| Name |
DOF ET |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.147807049 u |
| Formula |
C13H20FNO2 |
| InChI |
InChI=1S/C13H20FNO2/c1-5-15-9(2)6-10-7-13(17-4)11(14)8-12(10)16-3/h7-9,15H,5-6H2,1-4H3 |
| InChIKey |
HDAOWJKEMSVSLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.306 g/mol |
| Nominal Mass |
241 u |
| Quality |
982 |
| Retention Index |
1683 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9200000000-31440d86fb5641d8dba1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-fluoroamphetamine
N-Ethyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016620 |
