| SpectraBase Spectrum ID |
JHEggxVm6kq |
| Name |
N,N-Dibutyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.132124208 u |
| Formula |
C18H30INO2 |
| InChI |
InChI=1S/C18H30INO2/c1-5-7-10-20(11-8-6-2)12-9-15-13-18(22-4)16(19)14-17(15)21-3/h13-14H,5-12H2,1-4H3 |
| InChIKey |
AORQWYNBNVFIOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.347 g/mol |
| Nominal Mass |
419 u |
| Quality |
991 |
| Retention Index |
2286 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-4900000000-f2a33961767cbb9c6aec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,5-dimethoxy-4-iodo
N-butyl-N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008385 |
