| SpectraBase Spectrum ID |
JG1KtdpQmzw |
| Name |
2C-T-3 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.168826885 u |
| Formula |
C17H29NO2SSi |
| InChI |
InChI=1S/C17H29NO2SSi/c1-13(2)12-21-17-11-15(19-3)14(10-16(17)20-4)8-9-18-22(5,6)7/h10-11,18H,1,8-9,12H2,2-7H3 |
| InChIKey |
SAXWTVRXEHUNKT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.569 g/mol |
| Nominal Mass |
339 u |
| Quality |
995 |
| Retention Index |
2212 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-3930000000-616a2f70e9ee3025cfbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016207 |
