Ropivacaine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | G4FDNn89Me8 |
|---|---|
| InChI | InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20) |
| InChIKey | ZKMNUMMKYBVTFN-UHFFFAOYSA-N |
| Mol Weight | 274.41 g/mol |
| Molecular Formula | C17H26N2O |
| Exact Mass | 274.204513 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Ropivacain
- N-(2,6-Dimethylphenyl)-1-propyl-piperidine-2-carboxamide
N-(2,6-dimethylphenyl)-1-(3-phenylpropyl)-3-piperidinecarboxamide
Lidoflazine
bis[(N',N'-Dimethyl-L-Prolinyl)amide] of 1,2-Diaminobenzene
Tocainide-M (HO-) 2AC
2-Bromo-N-[2-(2,6-diisopropylanilino)-2-oxoethyl]tetradecanamide
N-(2,6-Dimethylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
N-(2,6-dimethylphenyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide
2-{benzyl[2-(diethylamino)ethyl]amino-6'-chloro-o-acetotoluidide
ERYTHRO-N-(2,4,6-METHYLPHENYL)-2-METHYL-3-HYDROXY-3-PHENYLPROPANAMIDE
THREO-N-(2,4,6-TRIMETHYLPHENYL)-2-METHYL-3-HYDROXY-3-PHENYLPROPANAMIDE
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.