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PsiPort™
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PsiPort™ Mass Directed Auto Purification software is a web-based data review and data acquisition system designed for automated compound isolation and purification for the life science and pharmaceutical discovery programs. The system has been designed specifically to simplify high throughput mass directed auto purification for synthetic chemists using a simple, intuitive, graphical user interface operating within Internet Explorer.

  
   
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Key Features

  • Web-based solution for sample log-in and interactive data review (Microsoft Internet Explorer browser shows MS chromatogram, MS spectrum, UV chromatogram and associated fraction id).
  • Chemists and biochemists do not need to be trained on mass spectrometry software.
  • Automates compound isolation and purification through a single web-based interface (enter target mass information through a wizard or use Microsoft Excel).
  • Fully distributed client-server architecture for data review either within a secure company intranet or over the internet.
  
psiport
(Click for larger image)

PsiPort data review. A web-based environment to view MS chromatogram, MS spectrum, UV chromatogram and associated fraction id). Click on the collected fraction to show the MS spectrum and MS chromatogram together with the relative purity (as assessed by the relative peak area measurement by LC UV detection).
Further details >>

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Software design

PsiPort™Mass Directed Auto Purification software has been designed in a two tier approach to accelerating compound isolation and purification through a generic web based interface

Access to PsiPort

Access to the system is managed and controlled by the System Manager | Administrator to provide full system security.
Access can be either 'local' or 'remote' using the integrated client-server support (Microsoft Internet Information Services).
  

psiport front-screen
(Click for larger image)

Sample log-in and acquisition

Chemists may submit samples either using a spreadsheet from an external database (Microsoft Excel for example) or a wizard function for a limited number of samples. Each sample contains all the user defined acquisition information (for example target mass, formulae, MS and UV thresholds and a pre-assigned LC/MS method which also includes a specific customised report layout).

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Data review and reporting

Access to data review can be either 'local' or 'remote' using the integrated client-server support.

Data review

LC/MS information is viewed in an abstracted format (XML) which allows the data to be viewed in internet explorer. The browser provides a simple, intuitive interface to view and track fractions showing mass spectrum and associated UV results for each collected product. Simply click on a sample well or fraction vial to identify the collected peak in the chromatogram together with the related mass spectrum.

Reporting

Results for each fraction collected can either be printed through PsiPort™ or reported using LCMS LabSolutions software to ensure that you produce information which is critical for regulatory compliance.

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