Quick and Easy Qualitative Review and Comparison
Don’t miss anything, see everything all at once because PeakView Software allows comprehensive data coverage. Identify peaks across scales and with varying intensities in a single spectrum, whether you’re a novice or advanced user. From raw mass spec data to final output result validation and visualization, informative visuals such as overlaid chromatograms or heat maps help you quickly view and identify peaks easily.
PeakView Software is ideal to get an in-depth insight of your data, and the broad range of tools serves as a great first source for generating your pre-publication reports.
Sophisticated Investigation and Characterization at the Molecular Level
Quickly calculate and determine all possible elemental formulas to detect masses using both accurate mass and isotope distribution with Formula Finder. Using advanced algorithms that use chemical logic and available MS/MS data, efficiently and accurately identify and filter through non-targeted samples.
The structural elucidation in PeakView Software links the masses of ions to structures to help identify and characterize compounds, explore possible sites for biotransformation, and provide insights into fragmentation mechanisms. Matching compositions and substructures to the MS and MS/MS allows users to confirm identity and explore more complex fragmentation pathways.
Integrated MicroApps for Enhanced Functionality
Novel software micro-applications embedded into the PeakView Software enhances functionality for specific workflows.
For instance, SWATH Acquisition micro-application. It is a comprehensive processing tool for quantitative proteomics. Associate your protein spectral ion library with your SWATH data and easily turn the comprehensive SWATH datasets into quantitative answers. Retention time calibration, advanced extraction and scoring algorithms ensure highest data integrity, which can then be exported to the MarkerView™ Software for statistical analysis.
Another micro-application, Bio Tool Kit can be added on to PeakView Software to easily characterize your biomolecules. Whether you are characterizing your peptide by de novo sequencing, or your protein using peptide mapping and intact protein reconstruction, the intuitive, interactive tools allow you to find the right answer quickly. The extensive post-translational modification catalog ensures answers to the most challenging spectra can be determined.
MasterView Software simplifies compound identification, quantitation, and data review from complex LC-MS/MS data files. The intuitive interface makes data review fast and easy and supports both targeted and untargeted data processing strategies. It also is seamlessly linked to LibraryView™ Software and the powerful chemical structure database; ChemSpider to ensure confident identification of your unknowns, without having to leave the MasterView Software interface.