| SpectraBase Spectrum ID |
JItFdXnWGIq |
| Name |
2C-O-16 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-6-11-21-17-13-15(19-4)14(12-16(17)20-5)9-10-18(7-2)8-3/h6,12-13H,1,7-11H2,2-5H3 |
| InChIKey |
ZFQYNYNPNVUWBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
896 |
| Retention Index |
1962 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCN(CC)CC |
| SPLASH |
splash10-053l-9110000000-7804086cd5323a772dbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-allyloxy-2,5-dimethoxyphenethylamine
2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018016 |
