SepSolve ChromSpace® software allows GC×GC to be a productive contributor in any high-throughput laboratory, by enabling sophisticated peak merging, flexible data navigation and streamlined workflows.
Time-saving features, such as instant display of library matches and dynamically-linked panes, make GC×GC data exploration effortless, while a unique combination of peak perception algorithms ensures that even trace-level, masked peaks are not overlooked or incorrectly merged.
Product benefits:
- Customisable layout to suit all users
- Global deconvolution to expose hidden peaks
- Simplified, user-friendly quantitative workflow
- Simultaneous acquisition and processing of MS (.lsc and .cdf) and single-channel data, e.g. FID
- Efficient qualitative and quantitative data analysis for GCxGC(-MS), including built-in control for compatible instruments, all in a single software interface
- Fast group-type analysis with easy-to-use stencils and reporting
- Spectra can be automatically searched against commercial or in-house libraries for identification
- Compatibility with a range of file formats (including .lsc, .d, .raw, .rsd and .cdf).
Easy data navigation using dynamically-linked panels displaying the surface and contour plots, spectra and peak tables
- Fast screening for compounds (or classes) of interest using simple scripting expressions
- Network licensing to easily unify lab processing
- Integrated control of a range of sample introduction platforms and popular GCs, as well as INSIGHT® modulators and BenchTOF2 time-of-flight mass spectrometers.
ChromSpace can be upgraded to ChromCompare+ to automatically align chromatograms and find significant differences between samples.