maXis II

Analyze Bruker maXis II Ultra-high Resolution LC-QTOF MS data with AI

Ultra-high resolution LC-QTOF for accurate mass analysis of small molecules

Resolution: Mass resolution > 80,000
Mass Spectrometry: Mass accuracy ~1-2 ppm
Specification: Fast 50 Hz spectral acquisition
Source Configuration: ESI source with broad mass range
Specification: Advanced formula determination
Get Started For Free Fully compatible with Sourcetable

Quick Start Integration

Get your maXis II data into Sourcetable in 3 simple steps

  • Step 1

    Export Data

    Export accurate mass data from your maXis II via DataAnalysis to CSV format for formula determination

  • Step 2

    Upload to Sourcetable

    Import your high-resolution mass spectra and compound identification results into Sourcetable

  • Step 3

    Start Analysis

    Perform automated exact mass determination and generate comprehensive metabolomics analysis reports

File Format Compatibility

Complete support for maXis II high-resolution mass spectrometry data including exact mass determination and metabolite profiling.

.csv

Raw Data

Full Support Export peak lists and quantification results Exact masses, formula assignments, isotope patterns, metabolite identifications

Pre-built Analysis Workflows

High-resolution mass spectrometry workflows for metabolomics and small molecule analysis with accurate formula determination.

🔬

Exact Mass Analysis

Accurate molecular formula determination with high mass accuracy

Exact Formula Accurate
📊

Metabolite Profiling

Comprehensive metabolomics analysis and compound identification

Metabolomics Profiling Identification

Unknown Identification

Identification of unknown compounds via database searching

Unknown Database Search

Technical Requirements

Software Dependencies

  • maXis II LC-QTOF Ultra-high resolution LC-QTOF MS with ESI source
  • Control Software Bruker DataAnalysis, MetaboScape
  • File Export Format Bruker .d, mzXML/mzML, CSV
  • Applications Metabolomics research, pharmaceutical analysis, small molecule identification

Sourcetable Libraries

  • Data Processing pandas, numpy
  • Statistical Analysis scipy, statsmodels
  • Visualization matplotlib, plotly
  • Specialized Analysis PyMS, seaborn

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Clean, shape, and structure data with AI, formulas, or code. Sourcetable helps you go from raw input to ready-to-use datasets in seconds.

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Get Insights

Ask questions in plain English, generate charts instantly, use Python for custom logic, and tap into built-in research tools for deeper insights.

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