| SpectraBase Spectrum ID |
8HBBjJz4BiS |
| Name |
3C-Bromo-DragonFly PROP |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.031356376 u |
| Formula |
C16H16BrNO3 |
| InChI |
InChI=1S/C16H16BrNO3/c1-3-13(19)18-9(2)8-12-10-4-6-21-16(10)14(17)11-5-7-20-15(11)12/h4-7,9H,3,8H2,1-2H3,(H,18,19) |
| InChIKey |
POXMRKYZKSTCMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.212 g/mol |
| Nominal Mass |
349 u |
| Quality |
782 |
| Retention Index |
2394 |
| SMILES |
C1(=C2C(=C(C3=C1OC=C3)Br)OC=C2)CC(NC(CC)=O)C |
| SPLASH |
splash10-0006-9110000000-7fb0ff7f7c93a3f2e95b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bromo-DragonFly PROP
N-Propionyl-bromo-benzodifuranyl-iso-propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008353 |
