| SpectraBase Spectrum ID |
8FZB4zwYgG8 |
| Name |
N-iso-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/c1-9(2)15-6-5-10-7-13(17-4)11(14)8-12(10)16-3/h7-9,15H,5-6H2,1-4H3 |
| InChIKey |
KSKDFUQJHSVUMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.212 g/mol |
| Nominal Mass |
349 u |
| Quality |
979 |
| Retention Index |
1938 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNC(C)C |
| SPLASH |
splash10-00di-9000000000-a19969f3b85141b1e553 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008383 |
