| SpectraBase Spectrum ID |
5Y4SXVyrv2e |
| Name |
2C-5-TOET PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.097840811 u |
| Formula |
C15H18F5NO2S |
| InChI |
InChI=1S/C15H18F5NO2S/c1-4-9-7-11(23-2)10(8-12(9)24-3)5-6-21-13(22)14(16,17)15(18,19)20/h7-8H,4-6H2,1-3H3,(H,21,22) |
| InChIKey |
CDXQWHILTPTFHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.366 g/mol |
| Nominal Mass |
371 u |
| Quality |
997 |
| Retention Index |
1938 |
| SMILES |
C(C(NCCC=1C(=CC(=C(C1)SC)CC)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0avj-1921000000-f16ce16f798dc1f24da4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentafluoropropionyl-4-ethyl-2-methoxy-5-methylthio
N-Pentafluoropropionyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016466 |
