| SpectraBase Spectrum ID |
JJ7pov0oFtY |
| Name |
N-Butyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.069523950 u |
| Formula |
C14H22INO2 |
| InChI |
InChI=1S/C14H22INO2/c1-4-5-7-16-8-6-11-9-14(18-3)12(15)10-13(11)17-2/h9-10,16H,4-8H2,1-3H3 |
| InChIKey |
WDEAMIXTHHZOJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.239 g/mol |
| Nominal Mass |
363 u |
| Quality |
981 |
| Retention Index |
2104 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCCCC |
| SPLASH |
splash10-000i-9000000000-82af3c9878e5ea5fc623 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008384 |
