Nifedipine-M (dehydro-HOOC-) TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IatMfKulq1c |
|---|---|
| InChI | InChI=1S/C20H22N2O8Si/c1-11-14(18(23)28-2)15(12-9-7-8-10-13(12)22(26)27)16(19(24)29-3)17(21-11)20(25)30-31(4,5)6/h7-10H,1-6H3 |
| InChIKey | WTJGNIDAUZPORU-UHFFFAOYSA-N |
| Mol Weight | 446.49 g/mol |
| Molecular Formula | C20H22N2O8Si |
| Exact Mass | 446.114542 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 |
Nifedipine-M (dehydro-HOOC-) ME @
Felodipine-M/artifact 2ME
Felodipine-M/artifact 2ET
Diethyl 6,8-dimethyl-1,8b-dihydro-5H-thieno[3',4':3,4]pyrrolo[1,2-c][1,2,3]triazole-1,1-dicarboxylate
1-Ethyl 2,3-dimethyl 8-aminoindolizine-1,2,3-tricarboxylate
8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SYFZFCGJDKTBGT-UHFFFAOYSA-N
rel-(6R,12bR)-6-(ethoxycarbonyl)-2,3,6,7,12,12b-hexahydro-1H-[1,2]oxazino[2',3':1,2]pyrido[3,4-b]indole
4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
11-(4-Nitro-phenyl)-diindeno[1,2-B
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.