MPBP-M (carboxy-oxo-dihydro-) 2TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | Iob9yxxENsW |
|---|---|
| InChI | InChI=1S/C21H35NO4Si2/c1-8-18(22-15-9-10-19(22)23)20(25-27(2,3)4)16-11-13-17(14-12-16)21(24)26-28(5,6)7/h11-14,18,20H,8-10,15H2,1-7H3 |
| InChIKey | NEDHARLTVIMVAU-UHFFFAOYSA-N |
| Mol Weight | 421.7 g/mol |
| Molecular Formula | C21H35NO4Si2 |
| Exact Mass | 421.210462 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Frank T. Peters, et al. Journal of Chromatography B, V.824, 2005, P.81-91 |
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MPBP-M (carboxy-oxo-dihydro-) ETAC
PHP-M (dihydro-oxo-) AC
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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.