N-Methylcytisine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 62CoLyOTciL |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3 |
| InChIKey | CULUKMPMGVXCEI-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 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 © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
- (-)-N-Methyl-cytisine
- Caulophyllin
(-)-12-HYDROXY-CYTISINE
1,5-Methano-10H-pyrido[1,2-a][1,5]diazocin-10-one, 3-butyl-1,2,3,4,5,6-hexahydro-, (1S)-
2H-1-Pyrindin-2-one, 1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,5,6,7-tetrahydro-
1,3-Dimethyl-6-{4'-[1"-hydroxy-1"-(1"',2"'-dihydro-2'''-oxo-3'"-pyridinyl)butyl]}-4-methoxy-2(1H)-pyridone
4-keto-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxylic acid ethyl ester
5-(Diphenylmethylene)-2-phenyltetrahydrocyclopenta[c]pyrrole-1,3(2H,3ah)-dione
6-((1R,2R,4S)-Bicyclo[2.2.1]heptan-2-yl)-1-hydroxy-4-methylpyridin-2(1H)-one Olamine
6-((1R,2R,4S)-Bicyclo[2.2.1]heptan-2-yl)-1-hydroxy-4-methylpyridin-2(1H)-one
1,2,3,4-Tetrahydro-3,3-dimethyl-9-nitro-6H-pyrido[1,2-a]pyrimidin-6-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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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.