Acenocoumarol-M (HO-) isomer-1 2ET
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6M33Ob5tA8g |
|---|---|
| InChI | InChI=1S/C23H23NO7/c1-4-29-17-10-11-20-19(13-17)22(30-5-2)21(23(26)31-20)18(12-14(3)25)15-6-8-16(9-7-15)24(27)28/h6-11,13,18H,4-5,12H2,1-3H3 |
| InChIKey | GPSXBYJNNJGSBU-UHFFFAOYSA-N |
| Mol Weight | 425.44 g/mol |
| Molecular Formula | C23H23NO7 |
| Exact Mass | 425.147452 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 |
Coumachlor-M (HO-) isomer-1 2ET
Warfarin-M (di-HO-) 3ET
Warfarin-M (HO-) isomer-1 2ET @
Acenocoumarol-M (HO-) isomer-2 2ET
Coumachlor-M (HO-) isomer-2 2ET
Acenocoumarol AC
Phenprocoumon-M (di-HO-) 3TMS
2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 3,4-dihydro-4-(4-nitrophenyl)-
Phenprocoumon-M isomer-2 2TMS
Coumachlor-M (HO-) 2TMS
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.