Repaglinide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6JfvaGN5Ar7 |
|---|---|
| InChI | InChI=1S/C28H38N2O4/c1-5-34-26-18-21(13-14-23(26)28(32)33-4)19-27(31)29-24(17-20(2)3)22-11-7-8-12-25(22)30-15-9-6-10-16-30/h7-8,11-14,18,20,24H,5-6,9-10,15-17,19H2,1-4H3,(H,29,31) |
| InChIKey | SCBYNJUGBBPDPG-UHFFFAOYSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C28H38N2O4 |
| Exact Mass | 466.283158 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 |
Indol-2(3H)-one, 3-acetylamino-1-(2-phenylthioethyl)-
N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-methoxybenzamide
1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline
benzenesulfonamide, N-cycloheptyl-3-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-
5-Hydroxy-2,4-dimethoxy-6-methyl-3-propan-2-ylbenzoic acid methyl ester
METHYL-(R)-(-)-8-METHOXY-3-METHYL-1-OXO-3,4-DIHYDRO-(1H)-2-BENZOPYRAN-7-CARBOXYLATE
N-(1-ethyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
4-thiazolidinone, 3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-5-(2-thienylmethylene)-2-thioxo-, (5E)-
(2S*,4S*)-1-Benzyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-ol
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
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.
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.