Group: PerkinElmer
Catalog excerpts
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 1Results 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. •...
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