| SpectraBase Spectrum ID |
8GFMDZk86pE |
| Name |
N-(2-Bromobenzyl)-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
474.964386854 u |
| Formula |
C17H19BrINO2 |
| InChI |
InChI=1S/C17H19BrINO2/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18/h3-6,9-10,20H,7-8,11H2,1-2H3 |
| InChIKey |
ADDLNRCAJSUYGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
476.152 g/mol |
| Nominal Mass |
475 u |
| Quality |
999 |
| Retention Index |
2862 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCC=1C(=CC=CC1)Br |
| SPLASH |
splash10-0v4j-2950000000-d150c5057ba84cb5d916 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Bromobenzyl)-2,5-dimethoxy-4-iodophenethanamine
N-(2-Bromobenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020078 |
