| SpectraBase Spectrum ID |
JEgdPsFdUBc |
| Name |
2,4,5-TMMC HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.122575963 u |
| Formula |
C17H18F7NO2 |
| InChI |
InChI=1S/C17H18F7NO2/c1-8-6-10(3)12(7-9(8)2)13(26)11(4)25(5)14(27)15(18,19)16(20,21)17(22,23)24/h6-7,11H,1-5H3 |
| InChIKey |
PCMGOINHNGZONL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.325 g/mol |
| Nominal Mass |
401 u |
| Quality |
999 |
| Retention Index |
1714 |
| SMILES |
C(C(C(N(C(C(C1=C(C=C(C(=C1)C)C)C)=O)C)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-2900000000-143965a76fa759e3e665 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014795 |
