Pyritinol
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 53Hq5SS9Qgy |
|---|---|
| InChI | InChI=1S/C16H20N2O4S2/c1-9-15(21)13(5-19)11(3-17-9)7-23-24-8-12-4-18-10(2)16(22)14(12)6-20/h3-4,19-22H,5-8H2,1-2H3 |
| InChIKey | SIXLXDIJGIWWFU-UHFFFAOYSA-N |
| Mol Weight | 368.47 g/mol |
| Molecular Formula | C16H20N2O4S2 |
| Exact Mass | 368.086449 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
5-[3-(dimethylamino)propyl]-2-methyl-4-methylol-pyridin-3-ol
N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-2-amino-propane
Pyridoxylidene-isobutylamine
Pyridoxylidene-isopropylamine
4-Pyridinecarboxylic acid, 5-formyl-3-hydroxy-2-methyl-
3-Hydroxy-5-(3'-butenyl)-2-methyl-4-pyridinecarbaldehyde
4-Pyridinecarboxylic acid, 3-hydroxy-6-methoxy-2-methyl-
5-ethyl-2-methylisonicotinic acid 1-oxide
2-Pyridinemethanol, 4,5-dimethyl-.alpha.-propyl-, 1-oxide
2,4,6-trimethyl-3-phenyl-pyridine
This compound is available in the following databases:
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.
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.