Diphacinone 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2gZnkrAk62I |
|---|---|
| InChI | InChI=1S/C29H32O3Si2/c1-33(2,3)31-28-24-20-14-13-19-23(24)27(30)26(28)29(32-34(4,5)6)25(21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-20H,1-6H3 |
| InChIKey | CZOXBLWSMUWMKB-UHFFFAOYSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C29H32O3Si2 |
| Exact Mass | 484.188998 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2-(2,2-diphenyl-1-((trimethylsilyl)oxy)ethenyl)-3-((trimethylsilyl)oxy)-1H-inden-1-one
Cyclohexan-2-d-ol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-
Ac4PIM2(15:0_methyl-18:0_methyl-18:0_17:1)-H
Ac4PIM2(18:1_15:0_methyl-18:0_methyl-18:0)-H
SCHERCOMID SLE
Ac4PIM2(15:0_methyl-18:0_methyl-18:0_14:0)-H
21H,23H-Porphine, 5,10,15,20-tetraphenyl-, lead complex
5-(4-Methylbenzylidene)-2-thiobarituric acid
Ac4PIM2(15:0_methyl-18:0_methyl-18:0_methyl-18:0)-H
Ac4PIM2(15:0_methyl-18:0_methyl-18:0_15:0)-H
Ac4PIM2(15:0_methyl-18:0_methyl-18:0_16:0)-H
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.