Diphenylprolinol ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GLgEq3gMBU9 |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3 |
| InChIKey | XIJAGFLYYNXCAB-UHFFFAOYSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 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 |
6T-Methyl.alpha.,.alpha.-diphenyl-2R-piperidinemethanol
5-[hydroxy-di(phenyl)methyl]-2-pyrrolidone
Iron(II) (S)-2-(((1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)amino)methyl)cyclopenta-2,4-dien-1-ide cyclopenta-2,4-dien-1-ide
(S)-alpha-[1-(dimethylamino)-2-methylpropyl]benzhydrol, hydrochloride
(s)-[2,2-DIPHENYL-2-HYDROXY-1-(HYDROXYMETHYL)ETHYL]TRIMETHYLAMMONIUM IODIDE, 1-ACETATE
3-[hydroxy(diphenyl)methyl]-1,1-dimethylpiperidinium
3,3-Diphenyl-3-hydroxypropanenitrile, 2-(t-butoxycarbonylamino)-
4-[hydroxy(diphenyl)methyl]-N-phenyl-1-piperidinecarbothioamide
8-(2-hydroxy-2,2-diphenyl-ethyl)-8-azabicyclo[3.2.1]octan-3-ol
TRANS-2-ISOPROPYLAMINO-1-PHENYL-CYCLOHEXANOL
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.