| SpectraBase Spectrum ID |
8FONzpqr7C4 |
| Name |
1-(3-(Trifluoromethyl)phenyl)-2-(N,N-dimethylamino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.102748563 u |
| Formula |
C12H14F3NO |
| InChI |
InChI=1S/C12H14F3NO/c1-8(16(2)3)11(17)9-5-4-6-10(7-9)12(13,14)15/h4-8H,1-3H3 |
| InChIKey |
LMAJWEGEUKLDJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.245 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
1806 |
| SMILES |
C=1(C(F)(F)F)C=C(C(C(N(C)C)C)=O)C=CC1 |
| SPLASH |
splash10-00di-9100000000-9467b667f1bcdae935ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dimethylamino)-1-(3-(trifluoromethyl)phenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004119 |
