Phenprocoumon-M isomer-2 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9ib0czcCc1X |
|---|---|
| InChI | InChI=1S/C24H32O4Si2/c1-8-19(17-12-10-9-11-13-17)22-23(28-30(5,6)7)20-16-18(27-29(2,3)4)14-15-21(20)26-24(22)25/h9-16,19H,8H2,1-7H3 |
| InChIKey | QIYXALLXAXPUOP-UHFFFAOYSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C24H32O4Si2 |
| Exact Mass | 440.183913 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 |
- Phenprocoumon-M (HO-) isomer-2 2TMS
Warfarin-M (HO-) isomer-1 2ME @
Warfarin-M (dihydro-) 2TMS @
Coumachlor-M (HO-dihydro-) 2ME
Acenocoumarol TMS
Coumachlor-M (HO-) isomer-1 2ME
Warfarin-M (di-HO-) 3ET
Acenocoumarol-M isomer-1 2ME
Coumachlor enol 2TMS
Warfarin enol 2TMS @
2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 3,4-dihydro-4-(4-nitrophenyl)-
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.