| SpectraBase Spectrum ID |
5WRLHIjmHaq |
| Name |
N-Hexyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.100824079 u |
| Formula |
C16H26INO2 |
| InChI |
InChI=1S/C16H26INO2/c1-4-5-6-7-9-18-10-8-13-11-16(20-3)14(17)12-15(13)19-2/h11-12,18H,4-10H2,1-3H3 |
| InChIKey |
FEMQTFQORBJDKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.293 g/mol |
| Nominal Mass |
391 u |
| Quality |
982 |
| Retention Index |
2294 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCCCCCC |
| SPLASH |
splash10-03dl-9610000000-e551d0f954089732c3ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008388 |
