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AxION Solo/Xpo Call Out Sheet

AxION Solo/Xpo Call Out Sheet

AxION Solo/Xpo Call Out Sheet

Product catalog summary
Overview: The document provides a detailed description of the AxION Solo Target Analysis Software, designed to enhance LC/MS analyses through customizable criteria and processing methods. It emphasizes rapid decision-making and efficient data interpretation.
Visual Summary of Results:
  • Displays found/not found substances in samples for quick access to results.
  • Supports chromatograms and spectra in the same window, aiding in the identification of outliers and anomalies.
  • Heat maps allow for fast interpretation with adjustable signal thresholds.
  • Automatic peak annotation enhances specificity by clearly identifying adducts and dimers.
  • Extracted Ion Chromatograms (EICs) provide deeper sample insights with adjustable parameters.
AxION Solo Features:
  • Designed for flexibility and productivity, allowing users to define criteria for substance detection by mass or formula.
  • Intensity-driven heat mapping and a graphical user interface facilitate quick interpretation and reporting.
  • Supports both single and multi-target analyses, enabling the detection of substances on target lists and the identification of additional substances post-processing.
Multi-Target Analysis:
  • Enables detection of substances on target lists and quick location of specific substances across samples.
  • Allows for the detection of additional substances after data processing.
Single-Target Analysis:
  • Facilitates detection of target substances and result-driven decision-making.
  • Enables detection of additional compounds and analysis of compound ratios to target substances.
AxION Xpo:
  • An intuitive data review solution offering fast, powerful reviewing and reporting for large LC/MS data sets.
  • Provides a compound-centric data viewing environment with customizable workflows.
  • Allows for easy result sharing and report creation in Microsoft Word and Adobe Acrobat formats.
Conclusion: The AxION Solo and Xpo software solutions streamline complex LC/MS analyses, providing clear, confident results through advanced visualization and customizable analysis features.
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Catalog excerpts

AxION Solo/Xpo Call Out Sheet-1

AxION Solo Target Analysis Software The Fast, Clear Way To Find What You’re Looking For. Designed for optimal flexibility and productivity, AxION® Solo™ streamlines the most complex LC/MS analyses by allowing you to define your own criteria and processing methods to find one or many substances by mass or formula. An intensity-driven heat mapping and graphical user interface provides superior visualization of results for quick interpretation and reporting. Whether you’re searching for single or multiple targets, AxION Solo allows you to take the fast, easy way to clear, confident analytical results. Visual summary of results generates rapid decision-making. • Found/not found substances in all samples are displayed. • Quick access to unambiguous results. Detailed data minimizes review time. • Supports chromatograms and spectra in the same window. • Outliers and anomalies quickly Heat map provides fast interpretation. • Signal thresholds can quickly be adjusted for each substance. • Multiple plates or lists of samples Automatic peak annotation provides greater specificity. • Annotated substances on peaks­ — adducts and dimers clearly identified. • Substances are easily distinguished with peak labeling. EICs displayed for greater sample insight. • Adjustable parameters for EIC abstraction from TIC. • One click to display EICs for all substances. Speed Up And Simplify Your Multi-Target Analyses. • Detect substances on your list of targets. • Quickly locate a specific substance in all samples. • Find and detect an additional substance after processing the data.

 Open the catalog to page 1
AxION Solo/Xpo Call Out Sheet-2

Results ranking speeds data analysis. • ank order rules such as purity, or R found and pure. • ultiple plates or lists can be M viewed at the same time. 2 Fast found/not found/maybe found for rapid review of samples. • ample scoring visually shows S which one has your substance. • Visually coded to quickly understand your results. Unambiguous target identification for confident results. • ser-defined rules such as isotope U ratio, accurate mass, peak purity and peak shape. • ultiple rules applied to substance M identification at the same time. 4 Peak annotations provide specificity. • utomatic...

 Open the catalog to page 2

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