| SpectraBase Spectrum ID |
JFQ8mAUVEbg |
| Name |
3C-Bromo-DragonFly 2ET |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.067741886 u |
| Formula |
C17H20BrNO2 |
| InChI |
InChI=1S/C17H20BrNO2/c1-4-19(5-2)11(3)10-14-12-6-8-21-17(12)15(18)13-7-9-20-16(13)14/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey |
WIKFQYLICCSJKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.256 g/mol |
| Nominal Mass |
349 u |
| Quality |
997 |
| Retention Index |
2257 |
| SMILES |
C1(=C2C(=C(C3=C1OC=C3)Br)OC=C2)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-2900000000-bbe53a7e6c5cd9e65c68 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bromo-DragonFly 2ET
N,N-Diethyl-bromo-benzodifuranyl-iso-propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004797 |
