| SpectraBase Spectrum ID |
2nIWRHjZfKi |
| Name |
2,4,6-Trimethoxyphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.099948810 u |
| Formula |
C14H16F5NO4 |
| InChI |
InChI=1S/C14H16F5NO4/c1-22-8-6-10(23-2)9(11(7-8)24-3)4-5-20-12(21)13(15,16)14(17,18)19/h6-7H,4-5H2,1-3H3,(H,20,21) |
| InChIKey |
YKPABKONDLJIIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.277 g/mol |
| Nominal Mass |
357 u |
| Quality |
999 |
| Retention Index |
1817 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=CC1OC)OC)OC)=O)(F)F |
| SPLASH |
splash10-001i-2900000000-21f9e974445e56b41040 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,4,6-Trimethoxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009459 |
