LISURIDE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GGNiPycAhmc |
|---|---|
| InChI | InChI=1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25) |
| InChIKey | BKRGVLQUQGGVSM-UHFFFAOYSA-N |
| Mol Weight | 338.46 g/mol |
| Molecular Formula | C20H26N4O |
| Exact Mass | 338.210661 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
8.beta.-(3,5-Dioxopiperazin-1-yl)-9,10-didehydro-6-methylergoline
8.alpha.-(3,5-Dioxopiperazin-1-yl)-9,10-didehydro-6-methylergoline
[8.beta.-(3,5-dioxo-4-cyclohexylpiperazin-1-yl)-methyl]-9,10-didehydro-6-methylergoline
8.alpha.-(3,5-Dioxopiperazin-1-ylmethyl)-9,10-didehydro-6-methylergoline
8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-9,10-didehydro-6-methylergoline
[8.beta.-(3,5-dioxo-4-aminopiperazin-1-yl)-methyl]-9,10-didehydro-6-methylergoline
[8.beta.-(3,5-dioxo-4-methylpiperazin-1-yl)-methyl]-9,10-didehydro-6-methylergoline
ZAGRKAFMISFKIO-IINYFYTJSA-N
Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8.beta.)-
D-9,10-didehydro-6-methylergoline-8 beta- carboxylic acid, monohydrate
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. 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, 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.