Linezolide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Djb2oVUkgS9 |
|---|---|
| InChI | InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21) |
| InChIKey | TYZROVQLWOKYKF-UHFFFAOYSA-N |
| Mol Weight | 337.35 g/mol |
| Molecular Formula | C16H20FN3O4 |
| Exact Mass | 337.143784 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 |
N-[[(5S)-3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide
(R)-[N-3-[3-Fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl]methyl azide
[(5R)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate
(5R)-5-(azidomethyl)-3-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-1,3-oxazolidin-2-one
(S)-Ethyl 3-fluoro-4-morpholinophenyl(2-hydroxy-4-oxopentyl)carbamate
N-[[3-(3,5-difluoro-4-pyridin-3-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
N-[2,3,5,6-Tetrafluoro-4-(N'-piperidino)phenyl]-N-methylthiomethylcarbamic acid allyl ester
4-(4-fluoro-5-morpholino-2-nitro-phenyl)piperazine-1-carboxylic acid ethyl ester
morpholine, 4-[5-(4-acetyl-1-piperazinyl)-2-fluoro-4-nitrophenyl]-
This compound is available in the following databases:
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.
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.