| SpectraBase Spectrum ID |
Dm9cDymBVL6 |
| Name |
2C-T-16 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.153176820 u |
| Formula |
C16H27NO2SSi |
| InChI |
InChI=1S/C16H27NO2SSi/c1-7-10-20-16-12-14(18-2)13(11-15(16)19-3)8-9-17-21(4,5)6/h7,11-12,17H,1,8-10H2,2-6H3 |
| InChIKey |
WQQVVLBREHSXQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.542 g/mol |
| Nominal Mass |
325 u |
| Quality |
742 |
| Retention Index |
2153 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-2920000000-8ee3f8c36f3d131c3f78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-2-[4-(allylthio)-2,5-dimethoxyphenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016209 |
