| SpectraBase Spectrum ID |
JEYgtSoW2ZU |
| Name |
1-(4-Chlorophenyl)-2-(N-ethyl)amino-propan-1-one TFA |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.058690850 u |
| Formula |
C13H13ClF3NO2 |
| InChI |
InChI=1S/C13H13ClF3NO2/c1-3-18(12(20)13(15,16)17)8(2)11(19)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey |
WROWHNYGFBISNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.700 g/mol |
| Nominal Mass |
307 u |
| Quality |
919 |
| Retention Index |
2194 |
| SMILES |
C(N(C(C(F)(F)F)=O)CC)(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-014l-2900000000-4a4852d5759c7c2d9d81 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)-1-oxopropan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000557 |
