| SpectraBase Spectrum ID |
GUXk1ThWTHU |
| Name |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-10(2)9-18-11-7-13(16-3)12(5-6-15)14(8-11)17-4/h7-8H,1,5-6,9,15H2,2-4H3 |
| InChIKey |
ZKALECSIHBWMFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
981 |
| Retention Index |
1992 |
| SMILES |
NCCC1=C(C=C(C=C1OC)OCC(=C)C)OC |
| SPLASH |
splash10-00di-5980000000-dcde3a1c1e6a603affb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-3
2-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017728 |
