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- Version Latest: 5 - Hydrocarbon Expert
Version Latest: 5 -Hydrocarbon Expert
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.Most popular related searches
- 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.