Discover an Automated Workflow for Precise Metabolite Identification
Recent advances in mass spectrometry have enabled the integration of highly sensitive methods into LC-MS/MS workflows. However, the consolidation and ranking of metabolite structures still depends on advanced and accurate software tools.
Discover an automated processing workflow that utilizes both EAD and CID data for the most confident characterization of pharmaceutical drug metabolites.
Download this app note to learn how you can:
- Expedite your drug development workflow
- Enhance structure assignments for more confident identification
- Achieve advanced spectra comparisons with a single output file