Modern MS workflows for every scientist
LCMSpector is designed to harness the power of mass spectrometry analysis and make it accessible for everyone.
Published science
LCMSpector is grounded in published research in PLOS Computational Biology, engineered for real-world use.
Trust your data
Inspect spectra, MS/MS matches, and get quantifiable results with responsive browser-native interaction.
Plots ready for publication
Export any part of the workflow as a figure or table. Compatible with Prism, JMP, and R.
How it works
Start with sample data, explore the workflow, and scale up when you're ready to analyze your own LC-MS files.
Try the demo
Open LCMSpector Web and explore representative datasets that show the full workflow — no setup or files required.
Trace, inspect, quantify
Review chromatograms and spectra, extract XICs, adjust integrations, and inspect calibration outputs in one place.
Go further
When you're ready, bring your own data or talk to us about supported plans, methods, and the right setup for your team.
Choose your path
Start free with the public demo, then scale into a supported plan that matches your data, team, and security needs.
Evaluation Demo
Discover the LCMSpector workflow with no commitment.
- Representative public datasets with no setup required
- Interactive chromatograms, spectra, XIC tracing, and quantification
- Shared analysis foundation used across all plans
- Export-ready figures and tables for internal review
- Direct path to talk with the Proxiomics team
Academic Lab
For research groups that need supported workflows beyond the public demo.
- Access for real lab data and recurring analysis
- Method setup and workflow support for LC-MS teams
- Publication-grade exports and reproducible reporting
- Built on the published LCMSpector foundation
- Desktop or hosted setup depending on data policy
Professional
For consultants, independent scientists, and small analytical teams.
- Private workspace for user-supplied LC-MS datasets
- Fast browser workflows with professional export outputs
- Recurring targeted analysis without custom scripts
- Priority access to expanding compound and MS/MS libraries
- Support without enterprise procurement overhead
Enterprise
For organizations with sensitive data, scale, and validation requirements.
- Secure desktop, private-cloud, or on-prem deployment
- Team onboarding and workflow implementation support
- Roadmap alignment for advanced MS/MS, QC, and reporting modules
- Procurement, security, and validation documentation
- Architecture designed around a shared high-performance core
Need secure desktop, private cloud, or on-prem deployment? Let's talk →
The public demo is free to explore. Production use and team support are available through Proxiomics supported plans.
Ready to discover what's possible?
Try the demo with sample data, or reach out to bring mass spectrometry analysis to your team.