| SpectraBase Spectrum ID |
8JpsoyPrTyS |
| Name |
4-Hydroxy-3-Methoxymethamphetamin 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.204982375 u |
| Formula |
C17H33NO2Si2 |
| InChI |
InChI=1S/C17H33NO2Si2/c1-14(18(2)21(4,5)6)12-15-10-11-16(17(13-15)19-3)20-22(7,8)9/h10-11,13-14H,12H2,1-9H3 |
| InChIKey |
RMFPACUCAPVLQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.626 g/mol |
| Nominal Mass |
339 u |
| Quality |
990 |
| Retention Index |
2410 |
| SMILES |
C1(=C(C=C(CC(N([Si](C)(C)C)C)C)C=C1)OC)O[Si](C)(C)C |
| SPLASH |
splash10-001i-3901000000-941370235aad417b42e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-Methoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031451 |
