| SpectraBase Spectrum ID |
8GUECKQeDrM |
| Name |
N,N-Butyl-ethyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.114692079 u |
| Formula |
C16H26BrNO2 |
| InChI |
InChI=1S/C16H26BrNO2/c1-5-7-9-18(6-2)10-8-13-11-15(19-3)16(20-4)12-14(13)17/h11-12H,5-10H2,1-4H3 |
| InChIKey |
GFXABWOMPZYUGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
984 |
| Retention Index |
2104 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCN(CCCC)CC |
| SPLASH |
splash10-03di-8910000000-1862be64074fd1235765 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-butyl-ethyl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009054 |
