| SpectraBase Spectrum ID |
JHwKWyGoRhw |
| Name |
2-(Isopropylamino)acetophenone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.094469508 u |
| Formula |
C14H14F5NO2 |
| InChI |
InChI=1S/C14H14F5NO2/c1-9(2)20(12(22)13(15,16)14(17,18)19)8-11(21)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey |
DGOSBTRQHMYRCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.263 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
1651 |
| SMILES |
C(C(N(CC(C=1C=CC=CC1)=O)C(C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-3900000000-ad66668c5e93290e53b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(2-oxo-2-phenylethyl)-N-(propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013135 |
