3-HO-2-Oxo-PCE 2TMS (O,N)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KargBOiW0mS |
|---|---|
| InChI | InChI=1S/C20H35NO2Si2/c1-8-21(24(2,3)4)20(15-10-9-14-19(20)22)17-12-11-13-18(16-17)23-25(5,6)7/h11-13,16H,8-10,14-15H2,1-7H3 |
| InChIKey | WJNWBRWIZXUGRX-UHFFFAOYSA-N |
| Mol Weight | 377.7 g/mol |
| Molecular Formula | C20H35NO2Si2 |
| Exact Mass | 377.220632 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2-(ethyl(trimethylsilyl)amino)-2-(3-((trimethylsilyl)oxy)phenyl)cyclohexan-1-one
Methoxisopropamine TMS (N)
2F-2-oxo-PCE TMS
N-Ethylnorketamine TMS
Methoxetamine-M (HO-alkyl) -H2O AC
1-Benzyl-2-[2'-p-methylphenylamino)-1,3-thiazolyl]benzimidazole
N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-2,2,3,3,3-pentafluoropropanamide
1-(2-hydroxy-4-methoxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]propan-1-one
[(3aS,7aS)-7a-(3-Methoxy-phenyl)-octahydro-indol-1-yl]-acetic acid ethyl ester
[1-METHYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-TRIMETHYLSILYL-METHANONE
ISOINDOLINE, 2-BUTYL-5-NITRO- 1,1,3,3-TETRAETHYL-,
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.