Predict And Assign Fragment Ions

Gain a more precise understanding of how molecular structure drives MS spectra with advanced fragmentation prediction and ion assignment capabilities. MS Fragmenter leverages established literature rules to model likely fragmentation pathways, while filtering predicted fragments against experimental data to improve relevance and confidence. Integrated with Spectrus Processor, it enables rapid, automated assignment of predicted ions to experimental spectra, streamlining interpretation and reducing manual effort. From small molecules to complex linear and cyclic peptides, users can quickly transfer assignments across spectra, accelerating workflows and improving consistency. The result is faster confirmation of compound identities and clearer structural insight, supported by intuitive tools for compiling and sharing results.

See how predictive power and seamless integration can transform your MS analysis and reporting.