| SpectraBase Spectrum ID |
2lYddYaB3fU |
| Name |
3C-Bromo-DragonFly TFA |
| Classification |
Benzofuran designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
388.987440704 u |
| Formula |
C15H11BrF3NO3 |
| InChI |
InChI=1S/C15H11BrF3NO3/c1-7(20-14(21)15(17,18)19)6-10-8-2-4-23-13(8)11(16)9-3-5-22-12(9)10/h2-5,7H,6H2,1H3,(H,20,21) |
| InChIKey |
PKXOSBKRNHIARG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.156 g/mol |
| Nominal Mass |
389 u |
| Quality |
894 |
| Retention Index |
2111 |
| SMILES |
C1(=C2C(=C(C3=C1OC=C3)Br)OC=C2)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0ufv-7391000000-f7d0a9d9717ec1e2317e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bromo-DragonFly TFA
N-2,2,2-Trifluoroacyl-bromo-benzodifuranyl-iso-propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008356 |
