| SpectraBase Spectrum ID |
8IcwrL6hK08 |
| Name |
N,N-Diallyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-6-11-18(12-7-2)13-10-16-8-9-17(19-5)15(4)14(16)3/h6-9H,1-2,10-13H2,3-5H3 |
| InChIKey |
LMOAGPSQBFTAIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
993 |
| Retention Index |
1886 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-3900000000-b881b26bcbc9ed1a8142 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006800 |
