| SpectraBase Spectrum ID |
HZ2wQ2utaTH |
| Name |
N,N-Diallyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-5-10-17(11-6-2)12-9-14-7-8-15(18-3)16(13-14)19-4/h5-8,13H,1-2,9-12H2,3-4H3 |
| InChIKey |
ZTNNIWOKXLMCQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
988 |
| Retention Index |
1847 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CC=C)CC=C)OC)OC |
| SPLASH |
splash10-03dl-9800000000-c05367eb40e10b89487c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008546 |
