Description
Mnova 17 – Advanced Analytical Chemistry Software Suite
Mnova 17 is a powerful, multi-vendor analytical chemistry software platform from Mestrelab Research, designed to provide a unified environment for the visualization, processing, analysis, interpretation, and reporting of scientific data. It brings together workflows for NMR, LC/GC-MS, and Electronic & Vibrational Spectroscopy (ElViS) within a single, intuitive interface, helping researchers streamline analytical workflows and improve productivity.
Mnova 17 combines sophisticated analytical algorithms with an easy-to-use interface and extensive automation capabilities. It supports data from multiple instrument vendors, allowing laboratories to work with diverse analytical datasets without being restricted to a single instrument manufacturer.
Key Capabilities
Advanced NMR Data Analysis
Mnova NMR provides comprehensive tools for processing, analyzing, visualizing, and reporting 1D and 2D NMR data. It supports advanced workflows including peak and multiplet analysis, structure verification, quantitative NMR (qNMR), reaction monitoring, mixture analysis, chemometrics, and fragment-based drug discovery applications.
LC/GC-MS Data Processing
Mnova MSChrom provides a common interface for processing and analyzing LC-MS and GC-MS data from different instrument vendors. It includes tools for data import, chromatogram and spectrum visualization, integration, background subtraction, extracted mass chromatograms, molecular formula generation, compound matching, and automated analysis workflows.
Electronic & Vibrational Spectroscopy
Mnova extends analytical data processing beyond NMR and MS through its Electronic & Vibrational Spectroscopy (ElViS) capabilities, providing researchers with an integrated environment for handling a broad range of spectroscopic data.
Integrated Structure & Analytical Data Workflows
Mnova enables chemical structures and analytical data to be brought together within a common working environment. Its ecosystem includes tools for structure elucidation, automatic structure verification, IUPAC naming, NMR prediction, binding analysis, mixture analysis, and other specialized applications.
Automation & High-Throughput Analysis
Mnova supports automation of routine analytical workflows through scripting and Mnova Gears, enabling laboratories to automate data retrieval, processing, analysis, and reporting. This can help improve workflow consistency, reproducibility, and efficiency, particularly for high-throughput applications.
What’s New in Mnova 17
Mnova 17 introduces a refreshed user experience together with significant enhancements across the core platform and its plugins. A new .mnjs JSON-based file format enables NMR, LC/GC-MS data, and chemical structures to be stored together in a single document. The updated interface also introduces an improved Help system and integrated Command Palette for easier access to functionality.
The release also brings enhancements across specialized modules, including:
- Mnova IUPAC Name: expanded naming capabilities for glycosides, monosaccharides, aldonic-acid derivatives, polymers, and other chemical structures.
- Mnova MSChrom: integration of UniDec for charge-state deconvolution and expanded support for Shimadzu LC/GC-MS data.
- Updated chromatography data converters and improved compatibility with major CDS platforms.
- Continued improvements to NMR processing, prediction, analysis, reporting, and specialized analytical workflows.
- Enhanced integration between different analytical data types and Mnova modules.
A Unified Platform for Modern Analytical Laboratories
Mnova 17 is designed to simplify the analytical workflow by providing a single, cross-platform environment for working with data from different analytical techniques and instrument manufacturers. Researchers can process, analyze, interpret, visualize, and report their results within the same application while extending its capabilities through specialized plugins.
The Mnova ecosystem includes solutions for NMR, MS, ElViS, qNMR, NMR Prediction, Structure Elucidation, Verification, Binding Studies, Mixture Analysis, Reaction Monitoring, Chemometrics, Database Management, Automation, and Spectral Reporting, making Mnova a flexible platform for research, pharmaceutical, chemical, academic, and industrial laboratories.
Key Benefits
- Multi-vendor compatibility for diverse analytical instruments
- Unified NMR, MS and spectroscopic data environment
- Advanced 1D and 2D NMR processing and analysis
- Comprehensive LC/GC-MS data processing
- Powerful structure elucidation and verification capabilities
- Quantitative analysis and qNMR workflows
- Advanced automation and scripting
- Flexible plugin-based architecture
- Improved data organization and integrated reporting
- Cross-platform support for Windows, macOS and Linux
Mnova 17 provides a complete and flexible analytical chemistry environment that enables researchers to move from raw analytical data to meaningful chemical information efficiently, reproducibly, and within a single software platform.