ChemoView™ Software v2.0.2

Mass Spectrometry Software-ChemoView™ Software v2.0
Mass Spectrometry Software-ChemoView™ Software v2.0
Mass Spectrometry Software-ChemoView™ Software v2.0
Mass Spectrometry Software-ChemoView™ Software v2.0
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ChemoViewTM Software 2.0.2 is designed for data processing to quickly screen a series of compounds in a large set of flow injection triple quadrupole mass spectrometry (FI/MS/MS) data generated in Analyst® Software. The concentrations and equations of concentrations for all compounds are determined. If the acceptance limits for the compounds have been established, the program highlights the samples having results outside of the limits.

Trial Software Downloads
To download a trial version and obtain license keys, visit our ChemoView™ Trial Software Download Registration Site
  • Easily relate the method process and method test details with tests results and the associated audit trail history.
  • Automatically batch process results across different sample types to increase the speed and efficiency of reporting
  • Archive results and search by report name, date, wiff file or sample name.
  • Specify the composition type per sample i.e. blood, bile, etc, and associate this with report limits and user defined calculations for the generation of results.
  • Specify test limits for each analyte within an analysis as well as view and automatically flag the results generated if they fall outside of user defined limits.
  • Designate a specific report template by processing method from a wide range of standard reports that can also be easily customized according to specific test requirements.

 

Status: Available  Item status information

 

Compatible with Our Triple Quadrupole or QTRAP® SystemsThe ChemoViewTM Software run in conjunction with Analyst® Software and is designed for use with any AB SCIEX Triple Quadrupole or QTRAP® LC/MS/MS Systems.


For research use only. Not for use in diagnostic procedures