Nifenalol -H2O AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HdGDtsYYgFf |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-10(2)14(11(3)16)9-8-12-4-6-13(7-5-12)15(17)18/h4-10H,1-3H3/b9-8- |
| InChIKey | XQKVOHRMNADECP-HJWRWDBZSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 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 |
Benzenamine, N,N-diethyl-4-[2-(4-nitrophenyl)ethenyl]-
5-Hexenoic acid, 6-(4-nitrophenyl)-4-oxo-, methyl ester, (E)-
(E)-3-Ethylthio-3,3-difluoro-1-(4-nitrophenyl)propene
Synephrine -H2O 2AC
TERT.-BUTYL-(E)-15-(4-NITROPHENYL)-3,6,9,12-TETRAOXAPENTADEC-14-EN-1-OATE
1-(4-NITROPHENYL)-4-METHOXYIMINOPENT-1-EN-3-ONE
4-(p-NITROPHENYL)-3-BUTEN-2-ONE, THIOSEMICARBAZONE
(2E,4E)-5-(4-nitrophenyl)-3-(trifluoromethyl)penta-2,4-dienenitrile
(E)-4-NITRO-(4'-BROMOPROPYLOXY)-STILBENE
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.