SpectraBase Spectrum ID |
DkLHQCjbfPc |
Name |
2C-T-27 2TMS |
Classification |
Phenethylamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
447.208353677 u |
Formula |
C23H37NO2SSi2 |
InChI |
InChI=1S/C23H37NO2SSi2/c1-25-21-17-23(27-18-19-12-10-9-11-13-19)22(26-2)16-20(21)14-15-24(28(3,4)5)29(6,7)8/h9-13,16-17H,14-15,18H2,1-8H3 |
InChIKey |
YXZXBDFAYITIDJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
447.784 g/mol |
Nominal Mass |
447 u |
Quality |
999 |
Retention Index |
2904 |
SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)SCC1=CC=CC=C1)OC)(C)C |
SPLASH |
splash10-00di-3900000000-ae01abd5083a787db005 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(trimethylsilyl)-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016237 |