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Bruker Daltonics
Bruker

MetaboliteTools

Features of MetaboliteTools

  •  Creation of expected mass lists
  •  Difference calculation with eXpose
  •  Automated creation of EIC traces of detected metabolites
  •  Peak detection routine for multiple masses at one retention time
  •  Peak integration algorithm for different chromatograms (TIC, BPC, EIC)
  •  Calculation of average mass spectra after integration
  •  Creation of MRM and AutoMSn methods with time segments for esquire instruments, including preview function
  •  Copy-paste to other software applications for tables and graphics


Accurate mass data from orthogonal electrospray time-of-flight (ESI-oa-TOF) instruments, as well as MSn data from quadrupole ion traps can be utilized. This combination takes advantage of the particular strengths of these mass spectrometric techniques resulting in both a molecular formula and characteristic fragmentation and structural information of the analytes.


Technical data

  •  Fully integrated with the Compass software environment
  •  UV and UV-DAD data supported
  •  Batch processing of sample sequences supported
 
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