| SpectraBase Spectrum ID |
2mGgztY5oae |
| Name |
2,5-Dimethoxy-4-ethylphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.120684256 u |
| Formula |
C15H18F5NO3 |
| InChI |
InChI=1S/C15H18F5NO3/c1-4-9-7-12(24-3)10(8-11(9)23-2)5-6-21-13(22)14(16,17)15(18,19)20/h7-8H,4-6H2,1-3H3,(H,21,22) |
| InChIKey |
XKINNLXUCXIMDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.305 g/mol |
| Nominal Mass |
355 u |
| Quality |
999 |
| Retention Index |
1758 |
| SMILES |
C(C(NCCC1=C(C=C(C(=C1)OC)CC)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-002f-1900000000-ae28869b86e699903854 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E PFP
N-[2-(2,5-Dimethoxy-4-ethylphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011690 |
