Coumatetralyl-M (tri-HO-) -H2O 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Jlwuy4yunRw |
|---|---|
| InChI | InChI=1S/C21H18O5/c1-24-13-8-10-17-15(11-13)20(25-2)19(21(23)26-17)18-14-6-4-3-5-12(14)7-9-16(18)22/h3-11,16,18,22H,1-2H3 |
| InChIKey | HCXGSEZBRWIOFE-UHFFFAOYSA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C21H18O5 |
| Exact Mass | 350.115424 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 |
Coumatetralyl-M (tri-HO-) -H2O 2ET
Coumatetralyl-M (di-HO-) iso-1 2ME
Coumatetralyl-M (di-HO-) 3ET
Methyl 2-[3-(4-Chlorophenyl)-4-oxo-1,9b-dihydro-4H-furo[3,4-c]-chromen-1-yl]acrylate
2-Amino-4-(4-((1,3-dioxoisoindolin-2-yl)methoxy)phenyl)-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
Coumatetralyl-M isomer-1 3TMS
2-Amino-4-(3,4-dichlorophenyl)-5-oxo-4,5-dihydropyrano[3,2-c]-chromene-3-carbonitrile
5,7,4'-TRIHYDROXY-3,6,8,2',5'-PENTAMETHOXYFLAVONE
Coumatetralyl-M isomer-2 2TMS
4H-1-Benzopyran-4-one, 7-(acetyloxy)-8-[[2,6-bis(acetyloxy)-4-methoxy-3-methylphenyl]phenylmethyl]-2,3-dihydro-5-hydroxy-6-methyl-2-phenyl-
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.