| SpectraBase Spectrum ID |
8ICG6UQotge |
| Name |
Psi-2C-O-2 2PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
517.094704276 u |
| Formula |
C18H17F10NO5 |
| InChI |
InChI=1S/C18H17F10NO5/c1-4-34-10-7-9(32-2)8(5-6-29-14(31)16(21,22)18(26,27)28)12(33-3)11(10)13(30)15(19,20)17(23,24)25/h7H,4-6H2,1-3H3,(H,29,31) |
| InChIKey |
CWPYTPLQVVZFPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
517.320 g/mol |
| Nominal Mass |
517 u |
| Quality |
996 |
| Retention Index |
1986 |
| SMILES |
C=1(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=CC1OCC)OC)CCNC(C(C(F)(F)F)(F)F)=O)OC |
| SPLASH |
splash10-0006-2549010000-122ba68f243b0ffc4b34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-ethyloxyphenethylamine 2PFP
N-(2-(4-ethoxy-2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)phenyl)ethyl)-2,2,3,3,3-\rpentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018574 |
