| SpectraBase Spectrum ID |
Dl2gGu8o2ro |
| Name |
2-(Isopropylamino)acetophenone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.097663182 u |
| Formula |
C13H14F3NO2 |
| InChI |
InChI=1S/C13H14F3NO2/c1-9(2)17(12(19)13(14,15)16)8-11(18)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey |
OAURXAXCWPZESE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.255 g/mol |
| Nominal Mass |
273 u |
| Quality |
996 |
| Retention Index |
1653 |
| SMILES |
C(N(CC(C1=CC=CC=C1)=O)C(C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-4900000000-249d46d1f7c4f1f9d71a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-oxo-2-phenylethyl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013134 |
