Compound Discoverer™ Software

Streamline and customize high-resolution accurate-mass data analysis with Compound Discoverer Software. Compound Discoverer Software simplifies and reduces processing, enabling you to go from analysis to insights faster. Leverage easy to use pre-built workflow templates or fully customizable node-based workflows, integrated compound identification capabilities, and statistical analysis tools for streamlined data analyses to deliver confident results to drive your decision making. Experience the power of Compound Discoverer Software connected to the Thermo Scientific™ Ardia™ Platform to unlock enhanced features, including remote accessibility, collaboration tools, and data management.

Know more unknowns

• Identify compounds through automatic multiple database and spectral library search tools including Thermo Scientific™ mzCloud™, Chemspider™, and BioCyc, and local database search tools such as the Thermo Scientific™ mzVault™ spectral library or mass lists.
• Access the latest “auto processed” mzCloud libraries, and utilize both DIA and DDA scans for searching.
• Determine elemental composition using high-resolution fine isotopes and MS/MS data.

Workflow flexibility to match analytical requirements

Compound Discoverer software offers complete flexibility, making it easy to assemble a workflow that matches the analytical requirements of your analysis.

• Workflows are modular and assembled from a suite of advanced algorithms (nodes).
• Workflow templates are customizable for different applications and included with the software.
• Workflows can be enhanced with custom nodes to meet the needs of your most challenging research.

Advanced data processing and visualization

• Analyze biological pathways with high-quality data processing and statistical analysis—support for stable isotope labeling (“flux analysis”) workflows to analyze differences in samples
• Find real differences between sample sets with heat-map-like tables, interactive PCA, partial least squares discriminant analysis (PLS-DA), etc..
• Visualize spectral trees along with fragmentation annotations and mzLogic algorithm for ranking chemical database hits using spectral library similarities for structural elucidation.
• Use molecular networks to explore relationships between compounds.

Connect to Thermo Scientific Ardia Platform

• Direct data access and result file upload.
• Enables collaboration by connecting scientists, data, and instruments effortlessly and securely.