| SpectraBase Spectrum ID |
8G1z7bnraUa |
| Name |
N-Propyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.053873886 u |
| Formula |
C13H20INO2 |
| InChI |
InChI=1S/C13H20INO2/c1-4-6-15-7-5-10-8-13(17-3)11(14)9-12(10)16-2/h8-9,15H,4-7H2,1-3H3 |
| InChIKey |
JHMARQOWPZZICK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.212 g/mol |
| Nominal Mass |
349 u |
| Quality |
975 |
| Retention Index |
2003 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCCC |
| SPLASH |
splash10-00di-9000000000-cadc73129061b9d4b9df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008380 |
