Separation Systems Inc

Separation Systems Inc

Version Latest: 5 - Hydrocarbon Expert

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Hydrocarbon Expert is a feature-rich program designed specifically for carrying out detailed hydrocarbon analysis. Its proprietary 'On-Screen Peak Id' technology  makes sample identification very intuitive.

  • Comprehensive pattern recognition (Sure-IDTM).
  • Tangent peaks can be drawn in the built-in graphic integrator.
  • New file format HCDX consolidates HCD and HCX into a single container.
  • Molecular weight and specific gravity have been added to most of the available reports.
  • Summary by  carbon  in tabular format has been added to the list of calculated reports.
  • Instantaneous highlight of conflicting peak identification.
  • On-click continuous alignment.
  • Two points signal stretching.
  • System templates are stored in a protected database to insure integrity.
  • Calculation of %Oxygen was added to the “Additional Properties” report. This is useful information for ASTM-D5501
  • Redesigned user interfaces
  • Export to OpenOffice's Spreadsheet

  • On-screen peak identification. This feature allows to visually verify and correct the identification carried out by the built-in algorithms. The sample chromatogram is displayed on the screen with components' name on the apex of each identified peak. No typing is required to make corrections.
  • Allows the creation of reference chromatograms. This is a very powerful tool when used in conjunction with On-screen Peak Identification. It can help reduce uncertainty by visually identifying elution patters.
  • All the reports can be reviewed on-screen.
  • Any component can be designated as reference. Instead of using the traditional Kovak indices approach, which limits the references to normal paraffin, Hydrocarbon Expert uses a set of polynomial equations. These equations predict the retention time of a particular peak based on the time shift of any other two components. This approach also eliminates the need to carry out a primary and secondary calibration.
  • Customizable reports. Chromatogram and calculations can be combined into a multi-page printed report.
  • Reports can be saved into an ASCII delimited file.
  • Users and access levels can be defined for security purpose.
  • Multiple stored reports can be compared, both on screen and on paper, against the sample being analyzed.
  • Several reference chromatograms can be overlaid during the analysis.
  • Customizable groups. Group names can be added, removed or changed. Each group can also be included or excluded from the normalization.
  • Co-elution. Two or more components can be assigned to the same integrated peak. The co-elution ratio can also be specified.
  • Grouping. Several integrated peaks can be reported as a single component.
  • Automatic pattern recognition of reference peaks. When activated, this feature improves the reproducibility by identifying the reference peaks based on elution pattern instead of time windows.
  • Quick check of possible names for unidentified components. Only the available labels will be displayed based on the identified components that precede and succeed the unknown peak.
  • Zoom in through clicking and dragging.
  • User-defined correlation points can be added and optimized.
  • Customizable report header.
  • Formula editor.
  • Multi-language (English and Spanish).
  • Built-in peak integration. With the click of a button, the system can switch between the peak identification and the peak integration mode. The built-in integrator includes most of the integration events found on the data acquisition systems. The integration parameters, including the manual baseline adjustments, are saved with the identification.
  • Allows sub-grouping.
  • Improved octane number calculations.
  • Can use Mass Spec data to improve peak identification. The MS signal is displayed on top of the sample being analyzed, providing the user with all the needed tools in a single environment. No more need to switch between applications to validate the identification of a particular peak. Requires the MS Module license and the Agilent MSD Chemstation with the NIST library.
  • Exports directly to MS Excel. Requires MS Excel to be installed on the same computer.
  • Some of the reports can now be viewed as plots.
  • Available in Chinese
  • Comprehensive pattern recognition (Sure-IDTM).
  • Tangent peaks can be drawn in the built-in graphic integrator
  • New file format HCDX consolidates HCD and HCX into a single container
  • Molecular weight and specific gravity have been added to most of the available reports
  • Instantaneous highlight of conflicting peak identification
  • On-click continuous alignment
  • Two points signal stretching
  • System templates are stored in a protected database to insure integrity
  • Calculation of %Oxygen was added to the “Additional Properties” report
  • Redesigned user interfaces
  • Summary by  carbon  in tabular format has been added to the list of calculated reports
  • Exports directly to OpenOffice's Spreadsheet. Requires OpenOffice to be installed on the same computer.

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