| SpectraBase Spectrum ID |
8HxTLyWrf3A |
| Name |
2-(Isopropylamino)acetophenone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.091275834 u |
| Formula |
C15H14F7NO2 |
| InChI |
InChI=1S/C15H14F7NO2/c1-9(2)23(8-11(24)10-6-4-3-5-7-10)12(25)13(16,17)14(18,19)15(20,21)22/h3-7,9H,8H2,1-2H3 |
| InChIKey |
PKFYTGZZPYUSQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.271 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
1672 |
| SMILES |
C(C(C(N(CC(C1=CC=CC=C1)=O)C(C)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-4910000000-294d3e108b2c0d5e53df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-heptafluoro-N-(2-oxo-2-phenylethyl)-N-(propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013136 |
