4-(4-Hydroxyphenyl)-2-butanone TMS
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | 9r5jkAhmyZz |
|---|---|
| InChI | InChI=1S/C13H20O2Si/c1-11(14)5-6-12-7-9-13(10-8-12)15-16(2,3)4/h7-10H,5-6H2,1-4H3 |
| InChIKey | FAXNWYPMARAYNF-UHFFFAOYSA-N |
| Mol Weight | 236.39 g/mol |
| Molecular Formula | C13H20O2Si |
| Exact Mass | 236.123256 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Biologically and Environmentally Important Organic Compounds: GCMS Library |
- Raspberry ketone, mono-TMS
- 4-(4-Hydroxyphenyl)-2-butanone, trimethylsilyl ether
- 4-(4-((Trimethylsilyl)oxy)phenyl)butan-2-one
4-Hexylphenol, tms derivative
(4-Heptylphenoxy)trimethylsilane
Silane, [4-(5-hexenyl)phenoxy]trimethyl-
Phenol <4-octyl->, mono-TMS
4-(7-Methyloctyl)phenol, tms derivative
Phenylpropanol <4-hydroxy->, di-TMS
Trimethyl(4-(2-((trimethylsilyl)oxy)ethyl)phenoxy)silane
Paredrine, tms derivative
Silane, [methylenebis(p-phenyleneoxy)]bis[trimethyl-
4-(4-T-Butoxy-phenyl)-2-butanone
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.