Pridinol
Compound with spectra: 1 FTIR, 4 MS (GC), and 1 MS (LC)
| SpectraBase Compound ID | 2oqOnk83oXg |
|---|---|
| InChI | InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2 |
| InChIKey | RQXCLMGKHJWMOA-UHFFFAOYSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2023-2025 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 |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- .alpha.,.alpha.-Diphenyl-1-piperidinepropanol
- 1,1-Diphenyl-3-(1-piperidyl)propan-1-ol
- ParKS 12
- ParKS 12 Hommel
- Parks
- Lyseen
- Ridinol
- Nonplesin
- Nonpressin (free base)
- Diphenylpiperidinpropanol
- Benzhydrol, .alpha.-(2-piperidinoethyl)-
- 1,1-Diphenyl-3-piperidino-propan-1-ol
- 1,1-Diphenyl-3-piperidino-1-propanol
- 1,1-Diphenyl-3-piperidin-1-yl-propan-1-ol
- 1,1-Diphenyl-3-(1-piperidinyl)-1-propanol
- 1-Piperidinepropanol, .alpha.,.alpha.-diphenyl-
- HH 212
- C-238
- PDP
alpha,alpha-Diphenyl-1-piperidinebutanol, hydrochloride
1,1,3-tri(phenyl)propan-1-ol
alpha-(3-Phenoxypropyl)benzhydrol
4-Piperidinol, 1-[5-(4-methylphenyl)pentyl]-4-phenyl-
N1,N1-diethyl-3,3-diphenyl-1,3-propanediamine, hydrochloride
1-(4-bromophenyl)-1-phenyl-1-propanol
6,6-Diphenyl-6-hydroxy-3-hexenedithioic acid, methyl ester
(E)-1,1,4-Triphenylbut-3-en-1-ol
1,2-Ethanediol, 2-(4-methylphenyl)-2-phenyl-
4-(Dimethylamino)-2,2-diphenyl-butanenitrile
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.