| SpectraBase Spectrum ID |
8HyPLi5AfL6 |
| Name |
2C-O-16 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.230393859 u |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h8,14-15H,3,6-7,9-13H2,1-2,4-5H3 |
| InChIKey |
XFZRESJVGVYTLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.461 g/mol |
| Nominal Mass |
321 u |
| Quality |
991 |
| Retention Index |
2127 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03dl-9600000000-579ea4c6d58ab70f4e74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-allyloxy-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018081 |
