Lobeline
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | DUKVNvvvRTu |
|---|---|
| InChI | InChI=1S/C22H27NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-21,24H,8,13-16H2,1H3/t19-,20+,21-/m0/s1 |
| InChIKey | MXYUKLILVYORSK-HBMCJLEFSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C22H27NO2 |
| Exact Mass | 337.204179 g/mol |
| Enantiomer InChIKey | MXYUKLILVYORSK-QHAWAJNXSA-N |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
|---|---|
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (-)-LOBELINE;2-{(2-R,6-S)-6-[(2-S)-2-HYDROXY-2-PHENYLETHYL]-1-METHYLPIPERIDIN-2-YL}-1-PHENYLETHANONE
(-)-Lobeline hydrochloride
2-Propanone, 1-[1,2,5,6-tetrahydro-6-(2-hydroxy-2-phenylethyl)-1-methyl-2-pyridiny l]-, [2R-[2.alpha.,6.beta.(S*)]]-
2-Phenacyl-1-piperidinecarboxylic acid tert-butyl ester
(1SR, 2SR)-N-(t-Butoxycarbonyl)-2-(.beta.-hydroxy-.beta.-phenylethyl)piperidine
(2R)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]piperidine-1-carboxylic acid tert-butyl ester
(1RS, 2SR)-N-(t-Butoxycarbonyl)-2-(.beta.-hydroxy-.beta.-phenylethyl)piperidine
2-PHENYL-1-[1-(PHENYLACETYL)-2-PYRROLIDINYL]-ETHANONE
2-Pyrrolidineethanol, .alpha.-(4-hydroxy-3-methoxyphenyl)-1-methyl-
1-(4-hydroxy-3-methoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethanone
3-Propyl-8-(2'-oxopropyl)-2-oxa-9-aza-(perhydro)-naphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Piperidine and Tetrahydropyridine Alkaloids from Lobelia siphilitica and Hippobroma longiflora | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
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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.