Fast and subject matter specific interaction with chromatography data - integrate, identify, and extract results from your oil, condensate, and gas chromatography and mass spectrometry data.
PeakView is one of the three feature modules that make up the ChromEdge Suite. It allows the import, display, and manipulation of single or multiple chromatographic and mass spectrometric data files.
Real Time Peak Integration - Automatically integrate GC and GCMS chromatograms, then flip back and forth between 'old' and 'new', integrated results/views. Integration results are saved and can be imported into a database or other applications.
Manual Integration Capability - Simply click on individual peaks to manually integrate and label them.
Chromatogram Linking - Link two or more chromatograms, align the peaks, apply any edits/preferences to all chromatograms, display multiple chromatograms in one window, and scroll through the traces for quick comparison.
Chromatogram Overlay - Overlay a chromatogram trace on top of another for quick pattern comparison. Traces can be color coded for easy visual comparison.
No Character Limit - On file names to ensure accurate descriptions of saved Peakview files
Analysis of chromatography (GC) and mass spectrometry (MS, GC-MS) data is the fundamental basis for many geochemical techniques used in oil and gas exploration, development, production, and even in many environmental applicatons. The chromatogram shows the must nuanced compositional breakdown of oils, condensates and gases. The PeakView module allows the most detaile manipulation of single chromatograms and mass spectra, allowing the analyst to identify peaks, integrate, mark peaks, align chromatograms and spectra, and create visual displays for reports.
Detail Peak Identification
PeakView lets you zoom to any level of the chromatogram and lets you choose and color the peak of interest. Ideal for highlighting key components so they can be communciated to other geochemists and non-experts.
Analysis of Multiple Chromatograms
With the "multiple trace" feature, chromatograms from several samples can be displayed together with their retention times aligned automatically by the software. If the chromatograms are linked, they can be zoomed together, allowing for detail comaprisons of multiple chromatograms side-by-side
Overlay Of Chromatograms
Using the "Overlay" feature, users can overlay any number of chromatograms to compare all or, after zooming, specific peaks. Each chromatogram is assigned a different, user-selectable color.
PeakView provides automatic as well as manual peak integration modes. It allows the users to select specific peaks for integration, allowing detailed chromatogram edits to the baseline
User can select each ion of a GC-MS run separately and can compare the ion-specific chromatograms as well as the ion spectra to assess data quality.