| SpectraBase Spectrum ID |
8IqYhwtkG5A |
| Name |
N,N-Dipropyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.114692079 u |
| Formula |
C16H26BrNO2 |
| InChI |
InChI=1S/C16H26BrNO2/c1-5-8-18(9-6-2)10-7-13-11-15(19-3)16(20-4)12-14(13)17/h11-12H,5-10H2,1-4H3 |
| InChIKey |
LGQCOUJVHFAEIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
992 |
| Retention Index |
2102 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCN(CCC)CCC |
| SPLASH |
splash10-03di-4900000000-0942c946d7c678e25659 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009040 |
