| SpectraBase Spectrum ID |
8JQGKl0dOqW |
| Name |
N,N-Diallyl-2,4,6-trimethylphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.198699809 u |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-6-9-18(10-7-2)11-8-17-15(4)12-14(3)13-16(17)5/h6-7,12-13H,1-2,8-11H2,3-5H3 |
| InChIKey |
PUXIBMSWZZTMRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.394 g/mol |
| Nominal Mass |
243 u |
| Quality |
990 |
| Retention Index |
1731 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-3900000000-0d024a6e28c95e172fc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,4,6-trimethyl
N-(prop-2-en-1-yl)-N-(2-(2,4,6-trimethylphenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006808 |
