Sceletone
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JULc4t4uBYe |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-16-9-8-15(7-6-13(18)10-14(15)16)11-2-4-12(17)5-3-11/h2-7,14,17H,8-10H2,1H3 |
| InChIKey | XEHFYXLYVCXDOX-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 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 | not reported |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
- Sceletenon
- SKELETENONE
4'-O-Methyl-sceletone
1-Methyl-3a-phenyl-cis-octahydro-indol-4-one
acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester
1-[3-(4,4-DIPHENYL-1-ISOPROPYL-5-OXO-3-PYRROLIDINYL)PROPIONYL]HEXAMETHYLENEIMINE
Acetamide, N-[2-[4-(acetyloxy)-1-(3,4-dimethoxyphenyl)-2-cyclohexen-1-yl]ethyl]- N-methyl-, (1R-cis)-
1-[3-(4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinyl)proionyl]pyrrolidine
CAVERNICOLIN-1
(4aR,8aR)-Ethyl 4a-fluoro-7-oxo-3,4,4a,7,8,8a-hexahydro-2H-quinoline-1-carboxylate
4-(4-METHOXYPHENYL)-OCTAHYDROPYRIDO-[1,2-C]-PYRIMIDINE-1,3-DIONE
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.