| SpectraBase Spectrum ID |
2kbWp08THpA |
| Name |
5-APDB PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.094469508 u |
| Formula |
C14H14F5NO2 |
| InChI |
InChI=1S/C14H14F5NO2/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-2-3-11-10(7-9)4-5-22-11/h2-3,7-8H,4-6H2,1H3,(H,20,21) |
| InChIKey |
JJROGPCJRUTAJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.263 g/mol |
| Nominal Mass |
323 u |
| Quality |
967 |
| Retention Index |
2418 |
| SMILES |
C(C(NC(CC=1C=C2C(=CC1)OCC2)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-02mj-9700000000-d282ba99d31ef51e1562 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA PFP
EMA-4 PFP
N-Pentafluoropropionyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016361 |
