| SpectraBase Spectrum ID |
2l1fJMZg6y0 |
| Name |
2,5-Dimethoxyphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.089384127 u |
| Formula |
C13H14F5NO3 |
| InChI |
InChI=1S/C13H14F5NO3/c1-21-9-3-4-10(22-2)8(7-9)5-6-19-11(20)12(14,15)13(16,17)18/h3-4,7H,5-6H2,1-2H3,(H,19,20) |
| InChIKey |
OAPVWEWJHZNHOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.251 g/mol |
| Nominal Mass |
327 u |
| Quality |
999 |
| Retention Index |
1647 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC=C(C1)OC)OC)=O)(F)F |
| SPLASH |
splash10-03mi-2901000000-3e9bb0f035fd33a7dc77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H PFP
N-[2-(2,5-Dimethoxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014331 |
