Lobeline artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6AU8YGgZeCO |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,6-8,10,13-14,16H,5,9,11H2,1H3 |
| InChIKey | ALVZYJGIMSELNG-UHFFFAOYSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 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 |
(2R)-2-{(2R)-2-Hydroxy-2-phenylethyl)-1-methylpiperidine (+)-Sedamine
(-)-Sedamine
(2S,2' R)-1,2,3,4,5,6-Hexahydro-2-phenyl-2-cyano-8-methyl-2-(2'-hydroxy-2'-phenylethyl)-1-methylpyridine
Allosedamine
(6R)-6-[(2R)-2'-Hydroxy-2'-phenylethyl]-piperidin-2-one
(1RS,3SR)-3-(dimethylamino)-1,3-diphenyl-1-propanol
2,4-DIMETHYL-6-PHENYL-TETRAHYDRO-1,3-OXAZIN
3-Aza-3-benzyl-1(R),5(R)-dihydroxy-1,5-diphenylpentane
(cis-3-phenylcyclohexyl)trimethylammonium iodide
(trans-3-phenylcyclohexyl)trimethylammonium iodide
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.