| SpectraBase Spectrum ID |
DmjJ9JCYjDM |
| Name |
N,N-Diallyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.069523950 u |
| Formula |
C16H22INO2 |
| InChI |
InChI=1S/C16H22INO2/c1-5-8-18(9-6-2)10-7-13-11-16(20-4)14(17)12-15(13)19-3/h5-6,11-12H,1-2,7-10H2,3-4H3 |
| InChIKey |
XUTMZHVHVCWJBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.261 g/mol |
| Nominal Mass |
387 u |
| Quality |
997 |
| Retention Index |
2123 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03dl-7900000000-fa2e452bf3343cc7da9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008391 |
