| 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 |
