| SpectraBase Spectrum ID |
Dk1Bz3ty0Gm |
| Name |
1-(3-(Trifluoromethyl)phenyl)-2-(N-methyl-N-tert-butylamino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.149698756 u |
| Formula |
C15H20F3NO |
| InChI |
InChI=1S/C15H20F3NO/c1-10(19(5)14(2,3)4)13(20)11-7-6-8-12(9-11)15(16,17)18/h6-10H,1-5H3 |
| InChIKey |
XWAFDUQLSMGILY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.326 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2107 |
| SMILES |
C=1(C(F)(F)F)C=C(C(C(N(C(C)(C)C)C)C)=O)C=CC1 |
| SPLASH |
splash10-0a4i-9400000000-72dfb1070becebe8f479 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-tert-butyl-1-(3-(trifluoromethyl)phenyl)-2-amino-propan-1-one
2-(tert-butyl(methyl)amino)-1-(3-(trifluoromethyl)phenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004120 |
