Diphenidine-M (HO-) isomer-1 AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IXJUgxCdfIq |
|---|---|
| InChI | InChI=1S/C21H25NO2/c1-17(23)24-21-14-8-9-15-22(21)20(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-7,10-13,20-21H,8-9,14-16H2,1H3 |
| InChIKey | MQLXILFURUNOIL-UHFFFAOYSA-N |
| Mol Weight | 323.44 g/mol |
| Molecular Formula | C21H25NO2 |
| Exact Mass | 323.188529 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 |
- Diphenidine-M (HO-piperidine) isomer-1 AC
- 1-(1,2-Diphenylethyl)piperidine-M (HO-piperidine) isomer-1 AC
(2S,5R)-1-Allyl-4-(1,2-diphenylethyl)-2,5-dimethylpiperazine
3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol
1-Aza-7-oxa-9-phenylbicyclo[4.3.0]nonan-2-one
1-Aza-7-oxa-9-phenylbicyclo[4.3.0]nonan-2-one isomer
(3R,8aS)-8a-methyl-3-phenyl-2,3,5,6,7,8-hexahydro-[1,3]oxazolo[3,2-a]pyridine
(4R,9aR)-4-phenyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
1-Benzyl-2-formyl-1,2,3,4-tetrahydroisoquinoline
(3R,7aS)-3-phenyl-7a-propyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
(3R,8aS)-(-)-6-Ethyl-3-phenyl-3,7,8,8a-tetrahydro-2H-oxazolo[3,2-a]pyridine
3,3-DIMETHYL-2-PHENYL-1,4-DIAZA[3.3.0]BICYCLOOCTANE
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.