| SpectraBase Spectrum ID |
2kRD5RfBBLc |
| Name |
N-Allyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.038223822 u |
| Formula |
C13H18INO2 |
| InChI |
InChI=1S/C13H18INO2/c1-4-6-15-7-5-10-8-13(17-3)11(14)9-12(10)16-2/h4,8-9,15H,1,5-7H2,2-3H3 |
| InChIKey |
PFHMVOJAMJQYSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.196 g/mol |
| Nominal Mass |
347 u |
| Quality |
949 |
| Retention Index |
1986 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCC=C |
| SPLASH |
splash10-00di-9000000000-a1babe720e5a83aacd7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008390 |
