| SpectraBase Spectrum ID |
8Iaj14QvJyK |
| Name |
1-(4-Propylphenyl)-2-aminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.113313246 u |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-3-4-10-5-7-11(8-6-10)12(19)9(2)18-13(20)14(15,16)17/h5-9H,3-4H2,1-2H3,(H,18,20) |
| InChIKey |
XOSUCAFHNXZJKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.282 g/mol |
| Nominal Mass |
287 u |
| Quality |
993 |
| Retention Index |
2142 |
| SMILES |
C(NC(C(C=1C=CC(=CC1)CCC)=O)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0002-4900000000-1ccd857c675ec8c9a8a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-oxo-1-(4-propylphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003778 |
