| SpectraBase Spectrum ID |
JGED0DtrypE |
| Name |
N,N-Dimethyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.052091822 u |
| Formula |
C12H18BrNO2 |
| InChI |
InChI=1S/C12H18BrNO2/c1-14(2)6-5-9-7-11(15-3)12(16-4)8-10(9)13/h7-8H,5-6H2,1-4H3 |
| InChIKey |
FGCAOSCHXYCGAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.185 g/mol |
| Nominal Mass |
287 u |
| Quality |
995 |
| Retention Index |
1813 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-567d6b277c297648c730 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2-bromo-4,5-dimethoxy
2-(2-bromo-4,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009038 |
