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.
Rapidly screen and process your samples with absolute confidence.
Experience the power of MS/MS library search as you quickly and accurately identify unknown compounds in your complex samples.
Easily control your data processing and data review parameters to detect all relevant peaks in your targeted and non-targeted quantitation.
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Ask questions, find answers, and connect with users like you on all things MasterView Software, and much more!
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.
TIC of TOC-MS-IDA-MS/MS
Generation of Extracted Ion Chromatogram (XIC) for each peak (targeted or non-targeted)
Evaluation of TOF-MS and Evalutation of TOF-MS/MS
Leverage the hardware advantage of TripleTOF® technology for quality data and effective data processing of all targeted and non-targeted peaks in your unknown samples.
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.
The simplified user interface shows the chromatogram (top panel), data processing results (center panel) and MS and MS/MS profile of selected peaks (bottom panel) on one easy-to-interpret screen.
Identify unknown compounds with improved confidence, using integrated library searching capabilities, formula finder and fragmentation prediction tools to aid in true unknown structural elucidation.
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.
For research use only. Not for use in diagnostic procedures.
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