Kavain
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LZsgPu1dhcu |
|---|---|
| InChI | InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-9,12H,10H2,1H3/b8-7+ |
| InChIKey | TUNPUFVIDYHQCT-BQYQJAHWSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C14H14O3 |
| Exact Mass | 230.094294 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 |
1-(4'-Methylphenyl)-3-phenylprop-2-enyl acetate
(E)-5-HYDROXY-1,7-DIPHENYLHEPT-1-ENE-3-ACETATE
(E)-3-carbomethoxyoxy-5-phenyl-pent-4-enoic acid tert-butyl ester
(2R,3E)-2-(Benzoyloxy)-4-(4-methoxyphenyl)but-3-enenitrile
(E)-2-chloro-3-ethoxy-5-phenyl-4-pentenoic acid ethyl ester
Ethyl (E)-2-Phenoxy-4-phenylbut-3-enoate
(3S,5R)-3-HYDROXY-5-ETHOXY-1-(4-HYDROXYPHENYL)-7-PHENYL-6E-HEPTENE
4-Methylene-6-(2-phenylethenyl)-2-propyltetrahydropyran
endo/exo-4-(trans-Styryl)-1-methyl-3-oxabicyclo[3.1.0]hexane
(E,2S*,4R*,5R*)-4-HYDROXY-2-STYRYL-5-VINYL-TETRAHYDROPYRAN
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
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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.
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.