Propofol TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | FE1jrp6Rf4N |
|---|---|
| InChI | InChI=1S/C15H26OSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7/h8-12H,1-7H3 |
| InChIKey | HFXPVIJMODWJMO-UHFFFAOYSA-N |
| Mol Weight | 250.46 g/mol |
| Molecular Formula | C15H26OSi |
| Exact Mass | 250.175292 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (2,6-di(Propan-2-yl)phenoxy)(trimethyl)silane
2-(2,6-Diisopropylphenoxy)ethanol
2,6-Diisopropylphenyl 2-propynyl ether
BENZENE, 2-(METHOXYMETHOXY)-1,3-BIS(1-METHYLETHYL)-
Propofol-M (OH)
2,6-DI-sec-BUTYLPHENOL
Phenol, 2,4,6-tris(1-methylethyl)-
Benzaldehyde, 4-hydroxy-3,5-bis(1-methylethyl)-
Hydroquinone <2,6-dimethyl->, di-TMS
4-tert-Butyl-2,6-diisopropylphenol
N-(2,6-Diisopropylphenyl)-1,2-diaminoethane
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.