SpectraBase Spectrum ID |
8GaJ7h21okS |
Name |
2C-T-25 TMS |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
341.184476949 u |
Formula |
C17H31NO2SSi |
InChI |
InChI=1S/C17H31NO2SSi/c1-13(2)12-21-17-11-15(19-3)14(10-16(17)20-4)8-9-18-22(5,6)7/h10-11,13,18H,8-9,12H2,1-7H3 |
InChIKey |
DZPKLPMCWDDRIX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
341.585 g/mol |
Nominal Mass |
341 u |
Quality |
980 |
Retention Index |
2464 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN[Si](C)(C)C |
SPLASH |
splash10-0udl-3961000000-e317ef5c188061061a78 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trimethylsilyl-4-isobutylthio-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethyl)(trimethyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016904 |