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Still using Thermo Scientific SIEVE software for your small-molecule analysis? Explore how Thermo Scientific Compound Discoverer software goes beyond to efficiently move from data to structure to pathway.

Top 10 reasons to switch

1. Confidently identify unknown compounds using mzCloud™, the most extensive HRAM spectral library.

No need to manually search a single fragmentation spectrum at a time against mzCloud. Compound Discoverer software is automated for mzCloud searching. Not connected to the internet? Not a problem. Use mzVault™ to search locally.

2. Improve putative database identifications with automatic annotation of fragmentation spectra using HighChem™ Fragmentation Library.

No need to manually search a single fragmentation spectrum at a time against mzCloud. Compound Discoverer software is automated for mzCloud searching. Not connected to the internet? Not a problem. Use mzVault™ to search locally.

3. Intuitive data arrangement allows you to easily review results.

Simultaneously view chromatographic and mass spectral output alongside a compound list and statistical graphs.

4. Dig deeper without going far.

Simultaneously view chromatographic and mass spectral output alongside a compound list and statistical graphs.

5. Process small or large experiments without question.

There is no limit to the number of .raw files that can be processed with Compound Discoverer software.

6. Gain maximum flexibility for data processing.

Choose to include or exclude functionality. Maybe you are looking for known compounds? Simply include the Search Mass List node. You decide.

7. Enjoy freedom to customize the workflow to suit your data.

Make it simple for identification only or make it powerful with a comprehensive analysis combining statistical output and pathway mapping in one workflow.

8. Use a simple and easy study setup wizard to begin working with a study.

Set up a study in four simple steps. Automatically populate sample assignments using study factors and group them accordingly.

9. Have a more informed conversation with biologists, bioinformaticians, and clinicians by using added statistical capabilities and pathway mapping.

Understand more about the data using new and improved back-end analysis tools.

10. An abundance of resources is available to get you started and answer your questions

Two step-by-step workflow tutorials are loaded upon installation that guide you through the known parent workflow (metabolism) and unknown analysis (metabolomics). Access quick video tutorials on www.mycompounddiscoverer.com.