| SpectraBase Spectrum ID |
GVfrQPQVGgC |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine HEX |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.093956634 u |
| Formula |
C16H24BrNO3 |
| InChI |
InChI=1S/C16H24BrNO3/c1-4-5-6-7-16(19)18-9-8-12-10-14(20-2)15(21-3)11-13(12)17/h10-11H,4-9H2,1-3H3,(H,18,19) |
| InChIKey |
TUVBHJQJFAZTLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.276 g/mol |
| Nominal Mass |
357 u |
| Quality |
991 |
| Retention Index |
2517 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(CCCCC)=O |
| SPLASH |
splash10-0006-6290000000-5ccdd68179d472e36865 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]hexanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009047 |
