| SpectraBase Spectrum ID |
8IWh5IjJY36 |
| Name |
N-Propyl-3C-Bromo-DragonFly |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.052091822 u |
| Formula |
C16H18BrNO2 |
| InChI |
InChI=1S/C16H18BrNO2/c1-3-6-18-10(2)9-13-11-4-7-20-16(11)14(17)12-5-8-19-15(12)13/h4-5,7-8,10,18H,3,6,9H2,1-2H3 |
| InChIKey |
FAOUDGZXTOIDOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.229 g/mol |
| Nominal Mass |
335 u |
| Quality |
995 |
| Retention Index |
2205 |
| SMILES |
C1(=C2C(=C(C3=C1OC=C3)Br)OC=C2)CC(NCCC)C |
| SPLASH |
splash10-000i-9100000000-99d1725f6c8d35b8ca80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-Bromo-DragonFly
N-Propyl-bromo-benzodifuranyl-iso-propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004801 |
