| SpectraBase Spectrum ID |
FDS7JHIYCK8 |
| Name |
Psi-2C-O-3 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191670330 u |
| Formula |
C17H29NO3Si |
| InChI |
InChI=1S/C17H29NO3Si/c1-13(2)12-21-14-10-16(19-3)15(17(11-14)20-4)8-9-18-22(5,6)7/h10-11,18H,1,8-9,12H2,2-7H3 |
| InChIKey |
FWKVOSLEBIFAMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.508 g/mol |
| Nominal Mass |
323 u |
| Quality |
986 |
| Retention Index |
2080 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0umj-9610000000-b6c198962fe163fef9f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine TMS
N-(2-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017862 |
