| SpectraBase Spectrum ID |
DjuL3TkcIMK |
| Name |
2C-D PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.105034191 u |
| Formula |
C14H16F5NO3 |
| InChI |
InChI=1S/C14H16F5NO3/c1-8-6-11(23-3)9(7-10(8)22-2)4-5-20-12(21)13(15,16)14(17,18)19/h6-7H,4-5H2,1-3H3,(H,20,21) |
| InChIKey |
YWNXZHHGTBNSEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.278 g/mol |
| Nominal Mass |
341 u |
| Quality |
979 |
| Retention Index |
1758 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)C)OC)=O)(F)F |
| SPLASH |
splash10-00ou-1902000000-a4110892f4b8494761ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-methyl-phenylethylamine PFP
N-[2-(2,5-Dimethoxy-4-methylphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017795 |
