Intuitive and Powerful Multi-Analyte Data Processing for GC/MS and LC/MS
LabSolutions Insight displays data in a format that enables intuitive operation and accommodates multiple user working environments.
Peak information is displayed in an easy-to-understand way for selected compounds to ensure that data analysis work can progress smoothly.
Carefully Selected Functionality for Supporting Data Analysis
Flag-based labeling, filtering, and peak comparison functions provides powerful support for analyzing multi-analyte multi-component data and are especially beneficial for food safety and forensic toxicology applications.
Quantitative screening of multi-analyte data requires comparing and reviewing large amounts of data. LabSolutions Insight is able to display reference chromatograms for comparison overlaid with sample chromatograms, so that the peak intensity and area can be confirmed intuitively for large numbers of chromatograms.
LabSolutions Insight Library Screening software*1 can display library search results for multiple analytes at the same time. That means target components can be identified precisely from MRM chromatograms and library search results.
*1 Separate optional software must be installed to enable LabSolutions Insight Library Screening functionality.
Flexible workspace options
Multiple monitors, multiple data views
LabSolutions Insight supports using multiple monitors for data analysis, so that data for multiple analytes can be analyzed more efficiently. In addition to normal display windows, data can be displayed in a wide variety of formats to facilitate finding peaks that exceed specified criteria values.
Streamlines quantitative data review and optimises workflows
|Review by exception||A collection of configurable flag criteria based on industry-standard quality rules can quickly identify peaks required for data review. A single click of a button automatically shows peaks for review.|
|Advanced flag rules||Over 75 flag criteria are available to help automate review by exception. The flexibility of flag criteria can help set multiple thresholds for reporting (for example, upper and lower review and limits can be applied to environmental food safety or equally to help clinical data review) and for checking peak quality and assay robustness.|
|Flexible searching, filtering and sorting||High-volume data sets with large lists of target compounds often result in complicated work spaces for the review of quantitative data. Insight enables data searching, filtering and sorting on all quantitative table results, helping to provide a flexible, easy tool to review and reprocess data.|
|Multiple data review tools||Save time by reviewing flagged chromatogram peaks in sample survey mode or quickly check peak quality by the compound detail mode.|
|Quickly check quantitative behaviors||The interactive calibration curve view enables a simple check on the quantitative behavior of the compound by changing the fit, weighting and origin of the regression model or exclude/include calibration points.|
|Multiple workspaces||Insight supports data review over a network, creating new opportunities in remote data review, and enables multiple pane display for 2 monitors.|
|Simplicity redefined||Intuitive, icon-driven workflow helps accelerate peak review and result reporting.|
Refined Report Output
The reports can be printed out in a format optimised for multi-analyse data, with a summary of all necessary data, such as chromatograms, ion ratios, and concentration values. In addition, the flagging function can be used to print compounds with quantitated values that exceed specified criteria or detected compounds can be printed, reducing both the effort for checking data and printing costs. Quantitative information (peak areaor area ratio values) can also be output as CSV files for use in multivariate analysis.
Powerful Peak Integration Algorithm
i-PeakFinder, LabSolutions new peak integration algorithm, features functionality for fully-automatic integration, so that peaks can be detected with precision without any special parameter setting process. For screening analysis, which requires checking massive amounts of chromatogram data, i-PeakFinder can dramatically increase the productivity of data analysis.
High-Precision Peak Detection Without Any Detailed Parameter Setting Process Required
The i-PeakFinder fully-automatic integration function can appropriately integrate peaks, even without reconfiguring parameter settings.
Baseline Processing Made Simple
The optimal baseline processing method for given objectives can be selected and implemented easily.
Improved Area Reproducibility and Linearity
For leading and tailing peaks, the peak area can vary depending on how the peak edge is determined, which can end up affecting area reproducibility.
i-PeakFinder ensures reliable area reproducibility and linearity by using a proprietary algorithm to calculate baselines.
Note: i-PeakFinder algorithm, database and new workflow are compatible with LCMS only.
Compliance with Data Integrity Requirements
LabSolutions Insight is compliant with FDA regulatory standards, such as traceability and audit trail requirements for user and data management,
required in pharmaceutical and CRO fields.
Database Used to Ensure Safety
LabSolutions Insight is able to create data analysis results by safely accessing data managed in LabSolutions databases. Therefore, it can create an environment where data can be analyzed in the safety of a LabSolutions DB/CS database.
LabSolutions Insight can ensure system operations that satisfy legal and regulatory requirements, such as user management, assignment of user rights, and data version management requirements.
Easily Understandable Audit Trails
The new workflow offered by LabSolutions Insight manages all information related to data analysis as a single file to achieve optimized, simple, and easy-to-understand audit trail functionality for multi-analyte data analysis logs.
Using LabSolutions Insight in Combination with Databases and Method Packages
Food Safety Analysis
Metabolite Component Analysis
·Method Package for Cell Culture Profiling
·Method Package for Lipid Mediators
·Method Package for Primary Metabolites
·LC/MS/MS MRM Library for Phospholipid Profiling
·LC/MS/MS Method Package for Short Chain Fatty Acids
·LC/MS/MS Method Package for Bile Acids
Environmental Pollutant Analysis
･Database Software for Environmental Simultaneous Analysis
·Smart Environmental Database