| SpectraBase Spectrum ID |
8G7uulXu4Ia |
| Name |
Bromomethedrone PFP |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
416.999897095 u |
| Formula |
C14H13BrF5NO3 |
| InChI |
InChI=1S/C14H13BrF5NO3/c1-7(21(2)12(23)13(16,17)14(18,19)20)11(22)9-5-4-8(24-3)6-10(9)15/h4-7H,1-3H3 |
| InChIKey |
LKTHYKKAZXUCIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.158 g/mol |
| Nominal Mass |
417 u |
| Quality |
999 |
| Retention Index |
1940 |
| SMILES |
C(C(N(C(C(C=1C(=CC(=CC1)OC)Br)=O)C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03xr-4590000000-0b8e8f37d2779fdcd1d5 |
| Sample Comments |
Bromine position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4-methoxyphenyl)-1-oxopropan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012222 |
