| SpectraBase Spectrum ID |
DkwpdDpQ0CO |
| Name |
1-(4-Ethylphenyl)-2-iso-propylaminopropan-1-one TFA |
| Classification |
Designer drug homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.144613375 u |
| Formula |
C16H20F3NO2 |
| InChI |
InChI=1S/C16H20F3NO2/c1-5-12-6-8-13(9-7-12)14(21)11(4)20(10(2)3)15(22)16(17,18)19/h6-11H,5H2,1-4H3 |
| InChIKey |
JVMITQYDMYUANI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.336 g/mol |
| Nominal Mass |
315 u |
| Quality |
983 |
| Retention Index |
2304 |
| SMILES |
C(N(C(C(F)(F)F)=O)C(C)C)(C(C1=CC=C(C=C1)CC)=O)C |
| SPLASH |
splash10-001l-2900000000-0116a669fe3466b971a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-ethylphenyl)-1-oxopropan-2-yl)(trifluoro)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001371 |
