| SpectraBase Spectrum ID |
JFrfMMkYKAq |
| Name |
3C-Bromo-DragonFly 2ME |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.036441757 u |
| Formula |
C15H16BrNO2 |
| InChI |
InChI=1S/C15H16BrNO2/c1-9(17(2)3)8-12-10-4-6-19-15(10)13(16)11-5-7-18-14(11)12/h4-7,9H,8H2,1-3H3 |
| InChIKey |
TVKYITBASGOTSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.202 g/mol |
| Nominal Mass |
321 u |
| Quality |
996 |
| Retention Index |
2157 |
| SMILES |
C1(=C2C(=C(C3=C1OC=C3)Br)OC=C2)CC(N(C)C)C |
| SPLASH |
splash10-00di-9100000000-3b0a12413b981762720e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bromo-DragonFly 2ME
N,N-Dimethyl-bromo-benzodifuranyl-iso-propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004795 |
