| SpectraBase Spectrum ID |
LMTJG2KfYMk |
| Name |
1-Phenyl-2-propylaminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.113313246 u |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-3-9-18(13(20)14(15,16)17)10(2)12(19)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey |
NUHJCXIRCJHNFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.282 g/mol |
| Nominal Mass |
287 u |
| Quality |
902 |
| Retention Index |
2103 |
| SMILES |
C(N(C(C(C1=CC=CC=C1)=O)C)CCC)(C(F)(F)F)=O |
| SPLASH |
splash10-0536-4900000000-25e38c4abfb899f8de5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-oxo-1-phenylpropan-2-yl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003609 |
