| SpectraBase Spectrum ID |
1Bf9vq45b9E |
| Name |
2C-P PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.136334320 u |
| Formula |
C16H20F5NO3 |
| InChI |
InChI=1S/C16H20F5NO3/c1-4-5-10-8-13(25-3)11(9-12(10)24-2)6-7-22-14(23)15(17,18)16(19,20)21/h8-9H,4-7H2,1-3H3,(H,22,23) |
| InChIKey |
FRMHZRUKQQGOLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.332 g/mol |
| Nominal Mass |
369 u |
| Quality |
977 |
| Retention Index |
1809 |
| SMILES |
C(C(F)(F)F)(C(NCCC1=C(C=C(C(=C1)OC)CCC)OC)=O)(F)F |
| SPLASH |
splash10-054o-3910000000-9da3f764ab5c926a4c7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-propylphenethylamine PFP
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001116 |
