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Rules-based fragment prediction for mass spectrometry. Have more confidence in your compound IDs, learn about fragmentation mechanisms, and publish your results easily.
Method Selection Suite is a specialized tool best suited for analytical chemists and research teams in pharma, biotech, and academic labs who need robust, rules-based fragment prediction for mass spectrometry. Its standout feature is the ability to increase confidence in compound identification by providing detailed fragmentation mechanisms, which is a big plus for teams publishing research or validating new compounds. However, the software is quite niche—it's not for general lab use, and requires users to have a solid understanding of mass spectrometry and chemical informatics, so onboarding can be steep for less-experienced teams. Pricing reflects its advanced capabilities, making it a strong value for high-throughput labs but potentially overkill for smaller operations or those with only occasional MS needs.
Check if Method Selection Suite is a good fit for your needs
This information is provided by Archways for guidance purposes only. While we strive for accuracy, specific details may need to be confirmed with the vendor.
Implementation requires technical onboarding and some training in both the software and underlying mass spectrometry principles; support is robust but assumes a baseline of scientific expertise.
Best suited for teams with dedicated analytical chemists, cheminformatics specialists, or research scientists familiar with MS workflows; occasional IT support may be needed for integration.
Designed for labs with moderate to high MS data throughput; scales well for growing research teams but may be excessive for low-volume or occasional users.
Conversational support, onboarding, automation
SaaS, fintech, PLG, high inbound support
5-500 agents
Chat, in-app, email, social
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