| SpectraBase Spectrum ID |
7qvwHvEaRMu |
| Name |
N,N-Dimethyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-12(2)11-20-13-9-15(18-5)14(7-8-17(3)4)16(10-13)19-6/h9-10H,1,7-8,11H2,2-6H3 |
| InChIKey |
AMMKOLRQOLDLBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
963 |
| Retention Index |
1949 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9010000000-244be7ec9e5a0d73bd63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-3 2ME
2-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018456 |
