| SpectraBase Spectrum ID |
5ZPUJRfe0cS |
| Name |
4-Hydroxy-3-methoxy-N-ethylamphetamine CO2 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.210461677 u |
| Formula |
C19H35NO4Si2 |
| InChI |
InChI=1S/C19H35NO4Si2/c1-10-20(19(21)24-26(7,8)9)15(2)13-16-11-12-17(18(14-16)22-3)23-25(4,5)6/h11-12,14-15H,10,13H2,1-9H3 |
| InChIKey |
ZYSSCDRBVNTLAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.662 g/mol |
| Nominal Mass |
397 u |
| Quality |
979 |
| Retention Index |
2816 |
| SMILES |
C=1(C(=CC(CC(N(C(O[Si](C)(C)C)=O)CC)C)=CC1)OC)O[Si](C)(C)C |
| SPLASH |
splash10-000l-2910000000-3f72bcadb2a2c203f178 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Trimethylsilyl ethyl(1-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031472 |
