| SpectraBase Spectrum ID |
DkyFMgWLe9Q |
| Name |
2C-C PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.050411795 u |
| Formula |
C13H13ClF5NO3 |
| InChI |
InChI=1S/C13H13ClF5NO3/c1-22-9-6-8(14)10(23-2)5-7(9)3-4-20-11(21)12(15,16)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
XDRKMKBEAZMNAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.696 g/mol |
| Nominal Mass |
361 u |
| Quality |
967 |
| Retention Index |
1774 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)Cl)OC)=O)(F)F |
| SPLASH |
splash10-000b-2900000000-2fda3dedbb0f7aa8118f |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-4-chloro-2,5-dimethoxyphenethylamine
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014329 |
