Doxylamine-M (HO-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | L2Qetv6xiAh |
|---|---|
| InChI | InChI=1S/C19H24N2O3/c1-15(22)24-17-10-8-16(9-11-17)19(2,23-14-13-21(3)4)18-7-5-6-12-20-18/h5-12H,13-14H2,1-4H3 |
| InChIKey | AWCPCGPSLPBRIT-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C19H24N2O3 |
| Exact Mass | 328.178693 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-M (bis-nor-HO-) 2AC
1-Phenyl-1-(2-quinolinyl)ethanol
Segment A [2-(methoxymethoxy)-3-(trifluoroacetamido)-4-(monomethoxytrityl)butan-1-ol]
(6-Styrylpyridin-2-yl)-di-p-tolylmethanol
6-[2,3-BIS-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-5-METHYLPYRIMIDIN-2,4-DIONE
4,6-Dideoxy-1-O-[(4-methoxyphenyl)(diphenyl)methyl]-2,3-O-(1-methylethylidene)hexitol
(R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfonyl)methyl]-2-pyridinemethanol
[6-(2-Pyridin-2-ylethyl)pyridin-2-yl]-di-p-tolylmethanol
(6-Phenylethylpyridin-2-yl)-di-p-tolylmethanol
2-Pyridinemethanol, .alpha.-(1H-imidazol-1-ylmethyl)-.alpha.-phenyl-
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.