| SpectraBase Spectrum ID |
5Z1D6qaXXaC |
| Name |
2-N-Butylaminopropiophenone TFA |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.128963311 u |
| Formula |
C15H18F3NO2 |
| InChI |
InChI=1S/C15H18F3NO2/c1-3-4-10-19(14(21)15(16,17)18)11(2)13(20)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3 |
| InChIKey |
LFENSBMRZNTGAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.309 g/mol |
| Nominal Mass |
301 u |
| Quality |
996 |
| Retention Index |
2204 |
| SMILES |
C(N(C(C(C1=CC=CC=C1)=O)C)CCCC)(C(F)(F)F)=O |
| SPLASH |
splash10-052e-4900000000-b91933fabf6ddfaee030 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl(trifluoro)-N-(1-oxo-1-phenylpropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002549 |
