Mesembrenone
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | JXDvx5GAb1j |
|---|---|
| InChI | InChI=1S/C17H21NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,16H,8-9,11H2,1-3H3/t16-,17-/m1/s1 |
| InChIKey | HDNHBCSWFYFPAN-IAGOWNOFSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152144 g/mol |
| Enantiomer InChIKey | HDNHBCSWFYFPAN-IRXDYDNUSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| 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 |
- (3aR,7aS)-3a-(3,4-Dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one
4'-O-Demethyl-6-epi-mesembrenol
1H-Indol-6-ol, 2,3,3a,6,7,7a-hexahydro-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-, [3aS-(3a.alpha.,6.alpha.,7a.alpha.)]-
Mesembrine AC
[(3aS,6S,7aS)-3a-(3-methoxy-4-trimethylsilyloxy-phenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]oxy-trimethyl-silane
Mesembrenone (7-delta)
2-Oxo-3a-(3,4-[methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
CYCLOPIPERSTACHINE-A
CYCLOPIPERSTACHINE-B
Acetamide, N-(tert-butyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-dioxoindan-2-yl]-
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 NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. 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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library 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.