Doxylamine-M (nor-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9rsTgSGhhFQ |
|---|---|
| InChI | InChI=1S/C20H24N2O4/c1-15(23)22(4)13-14-25-20(3,19-7-5-6-12-21-19)17-8-10-18(11-9-17)26-16(2)24/h5-12H,13-14H2,1-4H3 |
| InChIKey | LZSOKYOVNYRBMM-UHFFFAOYSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C20H24N2O4 |
| Exact Mass | 356.173607 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 |
Doxylamine - metabolite I: pentafuoropropionyl derivatitive
2-[(1R)-3,3,3-trichloro-1-ethoxy-1-phenyl-propyl]pyridine
Diphenylborinic acid, ester with a-methyl-a-phenyl-2-pyridinemethanol
Diphenylborinic acid, ester with a,a-diphenyl-2-pyridinemethanol
(+/-)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFONYL)METHYL]-2-PYRIDINEMETHANOL
6-[3-HYDROXY-2-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-5-METHYLPYRIMIDIN-2,4-DIONE
6-[2,3-BIS-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-5-METHYLPYRIMIDIN-2,4-DIONE
2-deoxy-3,4-bis-O-(4-methoxybenzyl)-5-O-(4,4'-dimethoxytrityl)-1-(3-pyridyl)-D-altro-ribitol
6-METHYL-1-[[1-(P-ANISYLDIPHENYLMETHOXY)-3-FLUORO-2-PROPOXY]-METHYL]-URACIL
1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-2-DESOXY-5-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-RIBOFURANOSE;COMPOUNF-#3B
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.