| SpectraBase Spectrum ID |
SYaUK0Zay |
| Name |
2C-O-2 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.115598875 u |
| Formula |
C15H18F5NO4 |
| InChI |
InChI=1S/C15H18F5NO4/c1-4-25-12-8-10(23-2)9(7-11(12)24-3)5-6-21-13(22)14(16,17)15(18,19)20/h7-8H,4-6H2,1-3H3,(H,21,22) |
| InChIKey |
YAXYTELYWWZIJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.304 g/mol |
| Nominal Mass |
371 u |
| Quality |
967 |
| Retention Index |
1868 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)OCC)OC)=O)(F)F |
| SPLASH |
splash10-00r2-0911000000-70b195f35fc0ed879282 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-ethoxyphenethylamine PFP
N-(2-(4-ethoxy-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017793 |
