Acenocoumarol-M 3ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LLcZQpUc7mf |
|---|---|
| InChI | InChI=1S/C22H25NO4/c1-14(24)13-18(15-9-11-16(12-10-15)23(2)3)20-21(26-4)17-7-5-6-8-19(17)27-22(20)25/h5-12,14,18,24H,13H2,1-4H3 |
| InChIKey | PEBDFBQUMSTMMU-UHFFFAOYSA-N |
| Mol Weight | 367.45 g/mol |
| Molecular Formula | C22H25NO4 |
| Exact Mass | 367.178358 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 |
- Acenocoumarol-M (amino-dihydro-) 3ME
Acenocoumarol-M (amino-) 3ME
Acenocoumarol-M (acetamido-) 2ME
Acenocoumarol-M (acetamido-) ME
Warfarin-M (dihydro-) ET
Coumachlor ME
Warfarin-M (HO-) isomer-2 2ME @
Warfarin 4-methyl ether
Phenprocoumon-M isomer-1 2TMS
Phenprocoumon-M isomer-3 2ME
4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one Oxime
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.