| SpectraBase Spectrum ID |
1Kv1N5dkkjl |
| Name |
2C-T-3 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.208353677 u |
| Formula |
C20H37NO2SSi2 |
| InChI |
InChI=1S/C20H37NO2SSi2/c1-16(2)15-24-20-14-18(22-3)17(13-19(20)23-4)11-12-21(25(5,6)7)26(8,9)10/h13-14H,1,11-12,15H2,2-10H3 |
| InChIKey |
WERFUHVKAREMTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.751 g/mol |
| Nominal Mass |
411 u |
| Quality |
994 |
| Retention Index |
2490 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)SCC(=C)C)OC)(C)C |
| SPLASH |
splash10-00fr-3910000000-21b990628c2c510f892f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016208 |
