| SpectraBase Spectrum ID |
8Hx1UOO3SHA |
| Name |
4-Hydroxy-3-methoxy-N-ethylamphetamine 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.220632439 u |
| Formula |
C18H35NO2Si2 |
| InChI |
InChI=1S/C18H35NO2Si2/c1-10-19(22(4,5)6)15(2)13-16-11-12-17(18(14-16)20-3)21-23(7,8)9/h11-12,14-15H,10,13H2,1-9H3 |
| InChIKey |
QHKQPLKPAXASEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.653 g/mol |
| Nominal Mass |
353 u |
| Quality |
960 |
| Retention Index |
2510 |
| SMILES |
C(N([Si](C)(C)C)CC)(CC=1C=C(C(O[Si](C)(C)C)=CC1)OC)C |
| SPLASH |
splash10-0006-2900000000-0c58c2993849f1470111 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-(1-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)trimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031471 |
