When simplicity meets speed and power, you get MasterView™ Software from SCIEX. This powerful application lets you accurately and effortlessly screen unknown samples against the targeted list of compounds for quick identification. The software supports all SCIEX QTRAP® and TripleTOF® systems and is available as a module within PeakView® Software.
MasterView Software delivers a unified platform for multiple workflows, giving you the power to perform targeted and non-targeted screening, identification, quantitation and reporting in a single interface.
Process targeted list data in as few as five mouse clicks. With a simplified user interface and streamlined workflows, MasterView Software helps users at all levels of expertise to master data processing faster, with less rigorous training requirements.
With the ChemSpider* search and automatic MS/MS interpretation, ChemSpider hits are automatically compared with acquired MS/MS spectra for more confident identification of unknown peaks.
*The powerful chemical structure database, ChemSpider, is seamlessly integrated into MasterView Software. When you subscribe to ChemSpider you can easily search over 58 million structures from hundreds of data sources without leaving the MasterView Software interface.