| SpectraBase Spectrum ID |
GUG82TqlkuG |
| Name |
DOYN 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.204982375 u |
| Formula |
C19H33NO2Si2 |
| InChI |
InChI=1S/C19H33NO2Si2/c1-11-16-13-19(22-4)17(14-18(16)21-3)12-15(2)20(23(5,6)7)24(8,9)10/h1,13-15H,12H2,2-10H3 |
| InChIKey |
LFZUKYOUYHOEPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.648 g/mol |
| Nominal Mass |
363 u |
| Quality |
988 |
| Retention Index |
2161 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC(=C(C1)OC)C#C)OC)C)(C)C |
| SPLASH |
splash10-0fe0-4900000000-46454df436292028f029 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-ethinyl-amphetamine 2TMS
N-(1-(4-ethynyl-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019066 |
