| SpectraBase Spectrum ID |
JFM8x3uQwvw |
| Name |
2,3,4,5,6-Pentafluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.042040012 u |
| Formula |
C8H6F5N |
| InChI |
InChI=1S/C8H6F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1-2,14H2 |
| InChIKey |
ZUMQWHFKAXDURB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.135 g/mol |
| Nominal Mass |
211 u |
| Quality |
994 |
| Retention Index |
1058 |
| SMILES |
NCCC1=C(C(=C(C(=C1F)F)F)F)F |
| SPLASH |
splash10-001i-9100000000-803fc648ce66fdf43698 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,3,4,5,6-pentafluoro
2-(2,3,4,5,6-pentafluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004513 |
