| SpectraBase Spectrum ID |
8FOxHEd0cGO |
| Name |
Psi-2C-O-3 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.231197122 u |
| Formula |
C20H37NO3Si2 |
| InChI |
InChI=1S/C20H37NO3Si2/c1-16(2)15-24-17-13-19(22-3)18(20(14-17)23-4)11-12-21(25(5,6)7)26(8,9)10/h13-14H,1,11-12,15H2,2-10H3 |
| InChIKey |
MALSEVCOULQEQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.690 g/mol |
| Nominal Mass |
395 u |
| Quality |
999 |
| Retention Index |
2383 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OCC(=C)C)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-f28abb5ac8219c5a95b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine 2TMS
N-(2-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017863 |
