| SpectraBase Spectrum ID |
GWIB5lmFvJQ |
| Name |
N-(4-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)9-13(16)7-8-20-11-12-3-5-14(18)6-4-12/h3-6,9-10,20H,7-8,11H2,1-2H3 |
| InChIKey |
HFAWNVVQGAOROA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
476.152 g/mol |
| Nominal Mass |
475 u |
| Quality |
1000 |
| Retention Index |
2914 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCC1=CC=C(C=C1)Br |
| SPLASH |
splash10-0gka-2950000000-5d96e3daf35d10d506eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Bromobenzyl)-2,5-dimethoxy-4-iodophenethanamine
N-(4-Bromobenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020074 |
