| SpectraBase Spectrum ID |
8FkwjWGtbOK |
| Name |
3C-P PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.146899003 u |
| Formula |
C17H22F5NO4 |
| InChI |
InChI=1S/C17H22F5NO4/c1-5-6-27-14-12(25-3)8-11(9-13(14)26-4)7-10(2)23-15(24)16(18,19)17(20,21)22/h8-10H,5-7H2,1-4H3,(H,23,24) |
| InChIKey |
FWVDACASRJTFPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.358 g/mol |
| Nominal Mass |
399 u |
| Quality |
990 |
| Retention Index |
1885 |
| SMILES |
C(C(NC(CC=1C=C(C(=C(C1)OC)OCCC)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-2901000000-c395f750ed0824dcb2e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-3,5-dimethoxy-4-propoxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016797 |
