The MS Orchestra Graph™ combines new data structures, computing platforms, and ways of integrating the world’s disconnected technologies for analyzing mass spec data. Our roadmap of forthcoming product modules is exciting, but this version 0.0 starts at the beginning — focusing on annotation & identification of small molecules. We think it’s a pretty cool starting point, but we need thoughtful mass spectrometrists and NTA practitioners to give us feedback. We need your help!

If you’d like to be one of the first to try the MSO Graph™ platform, please apply for a free β-test account here. We ask that you only sign up if you have bandwidth to undertake a focused annotation operation (or two or five), and you can commit to giving us your honest, thorough feedback.