| SpectraBase Spectrum ID |
DorzONHQqUC |
| Name |
1-(3-(Trifluoromethyl)phenyl)-2-tert-butylamino-propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.134048692 u |
| Formula |
C14H18F3NO |
| InChI |
InChI=1S/C14H18F3NO/c1-9(18-13(2,3)4)12(19)10-6-5-7-11(8-10)14(15,16)17/h5-9,18H,1-4H3 |
| InChIKey |
RBXLVNSTWJKKJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.299 g/mol |
| Nominal Mass |
273 u |
| Quality |
996 |
| Retention Index |
2045 |
| SMILES |
C(NC(C)(C)C)(C(C=1C=C(C(F)(F)F)C=CC1)=O)C |
| SPLASH |
splash10-0006-9300000000-663a1bfe70c2f42fbec8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(tert-butylamino)-1-(3-(trifluoromethyl)phenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004123 |
