| SpectraBase Spectrum ID |
5XN4mUT3skC |
| Name |
DOF PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.095612322 u |
| Formula |
C14H15F6NO3 |
| InChI |
InChI=1S/C14H15F6NO3/c1-7(21-12(22)13(16,17)14(18,19)20)4-8-5-11(24-3)9(15)6-10(8)23-2/h5-7H,4H2,1-3H3,(H,21,22) |
| InChIKey |
UVOATUMZGPKLIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.268 g/mol |
| Nominal Mass |
359 u |
| Quality |
992 |
| Retention Index |
1631 |
| SMILES |
C(C(NC(CC=1C(=CC(=C(C1)OC)F)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014j-2900000000-19fbfdc9d68c0ce690ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-2,5-dimethoxy-4-fluoroamphetamine
N-Pentafluoropropionyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016618 |
