| SpectraBase Spectrum ID |
2mt6pdryoG8 |
| Name |
N,N-Dimethyl-4-allyloxy-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-6-9-19-12-10-14(17-4)13(7-8-16(2)3)15(11-12)18-5/h6,10-11H,1,7-9H2,2-5H3 |
| InChIKey |
LDQCUJNBEFPUHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
846 |
| Retention Index |
1883 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CCN(C)C |
| SPLASH |
splash10-0a4l-9000000000-a3b256895a1ff92cc8bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-16
2-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018458 |
