SpectraBase Spectrum ID |
DkXQe8v68Mi |
Name |
2,4,5-TMMC HFB/A -2H |
Classification |
Cathinone analog designer drug derivative artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
399.106925898 u |
Formula |
C17H16F7NO2 |
InChI |
InChI=1S/C17H16F7NO2/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/h6-7H,4H2,1-3,5H3 |
InChIKey |
LQQRILRQVGBHMB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
399.309 g/mol |
Nominal Mass |
399 u |
Quality |
999 |
Retention Index |
1784 |
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 |
splash10-0002-3910000000-478977354374fc09006c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(3-oxo-3-(2,4,5-trimethylphenyl)prop-1-en-2-yl)butanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_014797 |