Propiverine
Compound with spectra: 1 NMR, 2 MS (GC), and 2 MS (LC)
| SpectraBase Compound ID | IGIP1Zg3wPd |
|---|---|
| InChI | InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3 |
| InChIKey | QPCVHQBVMYCJOM-UHFFFAOYSA-N |
| Mol Weight | 367.49 g/mol |
| Molecular Formula | C23H29NO3 |
| Exact Mass | 367.214744 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| 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 © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| 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 |
- Propiverine MS2
- Mictonorm
- Propiverin
- (1-Methylpiperidin-4-yl)-2,2-di(phenyl)-2-propoxy acetate
Propiverine-M (HO-alkyl) MS2
Propiverine-M (nor-) MS2
Propiverine-M (nor-HO-alkyl) MS2
Propiverine-M (nor-HO-HOOC-) MS2
(2-Ethyl-butoxy)-diphenyl-acetic acid 2-(formyl-methyl-amino)-ethyl ester
diphenylethoxyacetic acid, (2-pyridyl)methyl ester, hydrochloride
Benzeneethanoic acid, .alpha.-(4-methoxyphenyl)-.alpha.-hydroxy-, N-methylpiperidin-4-yl ester
1,3,2-Dioxaborolane, 2-ethyl-5-oxo-4,4-diphenyl-
(4R)-1-Hexen-4-yl-(.alpha.R)-.alpha.-methoxy-.alpha.-trifluoromethylphenylacetate
(R)-(+)-2-METHOXY-2-PHENYL-3,3,3-TRIFLUOROPROPIONIC ACID, (R)-2-OCTANOL ESTER
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.
Maurer, Meyer, Helfer, Weber LC-HR-MSMS Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
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.
Mass Spectra of Designer Drugs 2025
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.