| SpectraBase Spectrum ID |
JICeVWqx3qq |
| Name |
Psi-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/c1-24-11-7-9(26-6-4-16)8-12(25-2)10(11)3-5-22-13(23)14(17,18)15(19,20)21/h7-8H,3-6H2,1-2H3,(H,22,23) |
| InChIKey |
XLASMCJEDTVJGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.294 g/mol |
| Nominal Mass |
389 u |
| Quality |
996 |
| Retention Index |
2013 |
| SMILES |
C(C(NCCC=1C(=CC(=CC1OC)OCCF)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-2390000000-208dbeeaee142ac17492 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine PFP
2,2,3,3,3-pentafluoro-N-(2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018576 |
