| SpectraBase Spectrum ID |
5Ybf4OrSF7Y |
| Name |
3C-FP PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.137477134 u |
| Formula |
C17H21F6NO4 |
| InChI |
InChI=1S/C17H21F6NO4/c1-10(24-15(25)16(19,20)17(21,22)23)7-11-8-12(26-2)14(13(9-11)27-3)28-6-4-5-18/h8-10H,4-7H2,1-3H3,(H,24,25) |
| InChIKey |
CZJKWZKXWAWHJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.348 g/mol |
| Nominal Mass |
417 u |
| Quality |
985 |
| Retention Index |
1990 |
| SMILES |
C(C(NC(CC=1C=C(C(=C(C1)OC)OCCCF)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-2930100000-6203ac4364f4f9fb70cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
2,2,3,3,3-pentafluoro-N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016413 |
