SpectraBase Spectrum ID |
8IRsq206AU4 |
Name |
5-TOET 2TMS |
Classification |
Amphetamine 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 |
383.213439058 u |
Formula |
C19H37NOSSi2 |
InChI |
InChI=1S/C19H37NOSSi2/c1-11-16-13-18(21-3)17(14-19(16)22-4)12-15(2)20(23(5,6)7)24(8,9)10/h13-15H,11-12H2,1-10H3 |
InChIKey |
BIBYUZQVVSNQAR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
383.741 g/mol |
Nominal Mass |
383 u |
Quality |
999 |
Retention Index |
2312 |
SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC(=C(C1)SC)CC)OC)C)(C)C |
SPLASH |
splash10-000i-1900000000-b0bacb117c620e06194f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(trimethylsilyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N-(1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016941 |