| SpectraBase Spectrum ID |
Lm7MBgU6GY0 |
| Name |
DOF 2ET |
| 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 |
269.179107178 u |
| Formula |
C15H24FNO2 |
| InChI |
InChI=1S/C15H24FNO2/c1-6-17(7-2)11(3)8-12-9-15(19-5)13(16)10-14(12)18-4/h9-11H,6-8H2,1-5H3 |
| InChIKey |
SNUFNQSYQFKVIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.360 g/mol |
| Nominal Mass |
269 u |
| Quality |
996 |
| Retention Index |
1754 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-2900000000-0e5eb6047c36a96b03ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-fluoroamphetamine
N,N-Diethyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016621 |
