| SpectraBase Spectrum ID |
GU6aNyy1RuC |
| Name |
1-(4-Bromo-2,5-dimethoxyphenyl)ethylamine |
| Classification |
beta-Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.020791693 u |
| Formula |
C10H14BrNO2 |
| InChI |
InChI=1S/C10H14BrNO2/c1-6(12)7-4-10(14-3)8(11)5-9(7)13-2/h4-6H,12H2,1-3H3 |
| InChIKey |
JKOMOTQHGDWZAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.131 g/mol |
| Nominal Mass |
259 u |
| Quality |
969 |
| Retention Index |
1761 |
| SMILES |
NC(C1=C(C=C(C(=C1)OC)Br)OC)C |
| SPLASH |
splash10-0005-1190000000-2e7962736d6ac671aa3f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromo-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027308 |
