Basic

This analysis will run classical molecular networking on your MS/MS data. You’ll receive:

• Compound identification by library matching to over 1 million spectra from GNPS, MassBank, and MoNA

• Compound discovery using molecular networking to map structurally-related compounds

• Relative abundance of all identified metabolites

• Interactive and sharable visualizations

• Private and secure access to our demo server

• Full access to all results and visualizations

Advanced

Need something more? We can customize contracts to include advanced tools such as massQL, adduct detection, or statistical analysis. These tools can rapidly identify entire compound classes, detect in-source fragmentation, and identify differentially regulated metabolites.

To see what these results might look like, check out our example tasks for massQL and statistical analysis.

Want to see what this would look like? Check out the examples below!