Key Features
- Built in comprehensive pattern recognition (Sure-IDTM) technology makes it extremely simple
to adjust peak retention times that may have shifted due to column ageing. The algorithm is
applied to the complete chromatogram not just select ‘marker’ peaks.
- Includes database of 350+ individually identified components and a gravimetric standard to use
to calibrate your system.
- An unlimited number of databases can be developed and modified
- Built in peak integrator negates the need to toggle back and forth between GC data system and
application software to make adjustments to integration events, adjust baseline assignments
- Results can be reported as:
- Summary by Group
- Summary by Carbon #
- Composite by Carbon #
- Summary by Carbon (tabular)
- Calculated Boiling Point
- Calculated Octane Numbers
- Components by Time
- Components by Group
- Components by Carbon
- Components by Carbon and Group
- Calculated ASTM D86
- Calculated Physical Properties (including user defined formulas)
- Custom/user defined calculations can be automatically performed
- User security levels can be assigned
- Results from multiple samples can be compared on screen
- ‘Conflicting’ peak identification is immediately flagged; duplicated components are highlighted
in red, those out of elution order are highlighted in yellow
- % Oxygen, % water and % recovery for ASTM 5501
- Expanded functionality to simplify the identification of unknown component (individual or co-
eluting peaks) via MSD in a unified workflow is included with purchase of DHA FID-MS system from Separation Systems
