| SpectraBase Spectrum ID |
2kz10T87jwO |
| Name |
N,N-Diallyl-2,3,4-trimethoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-6-11-18(12-7-2)13-10-14-8-9-15(19-3)17(21-5)16(14)20-4/h6-9H,1-2,10-13H2,3-5H3 |
| InChIKey |
AKHOZHFKYKSQFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
994 |
| Retention Index |
1898 |
| SMILES |
C1(=C(C(=CC=C1CCN(CC=C)CC=C)OC)OC)OC |
| SPLASH |
splash10-03di-5900000000-d3f3691798c7bd074b0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,3,4-trimethoxy
N-(prop-2-en-1-yl)-N-(2-(2,3,4-trimethoxyphenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006822 |
