| SpectraBase Spectrum ID |
KMIX2wkprj |
| Name |
2C-O-21 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.106177005 u |
| Formula |
C15H17F6NO4 |
| InChI |
InChI=1S/C15H17F6NO4/c1-24-10-8-12(26-6-4-16)11(25-2)7-9(10)3-5-22-13(23)14(17,18)15(19,20)21/h7-8H,3-6H2,1-2H3,(H,22,23) |
| InChIKey |
JHFOTHNETOGDDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.294 g/mol |
| Nominal Mass |
389 u |
| Quality |
975 |
| Retention Index |
1956 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)OCCF)OC)=O)(F)F |
| SPLASH |
splash10-03dr-2493000000-a76d3737a03fdcdde35a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-(2-fluoroethyloxy)phenyl)ethanamine PFP
2,2,3,3,3-pentafluoro-N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017792 |
