| SpectraBase Spectrum ID |
2nUfCGMHGl6 |
| Name |
DOF TFA |
| 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 |
309.098805996 u |
| Formula |
C13H15F4NO3 |
| InChI |
InChI=1S/C13H15F4NO3/c1-7(18-12(19)13(15,16)17)4-8-5-11(21-3)9(14)6-10(8)20-2/h5-7H,4H2,1-3H3,(H,18,19) |
| InChIKey |
HQQBLASAYOTRIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.261 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
1651 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-014j-2900000000-22b65221123dbecb24ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-fluoroamphetamine
N-Trifluoroacetyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016617 |
