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DryLab®4. Right First Time. Every Time. Software for U(H)PLCModeling
up to
Method Runtime and
up to
Development Time
97% 92%
Saves
www.molnar-institute.com New UV/MS Peak Tracking Technology for LC
and LC/MS Development Software Announced S-Matrix® proudly announces PeakTracker™ - a powerful new UV/MS peak tracking technology for our Fusion QbD® LC and LC/MS development software. PeakTracker automates, optimises, and simplifies the use of PDA and MS data in chromatographic method development. PeakTracker uses 3D PDA spectral data augmented with standard UV peak results data to automatically identify each peak in each experiment chromatogram. PeakTracker also fully utilises 3D mass spectral data from the Waters Empower CDS for experiments run on LC systems configured with the Acquity QDa Mass Detector (QDa).
Complex separation and tracking challenges PeakTracker can automatically address include: auto-deconvolution of partially and completely co-eluted peaks; two or more peaks with identical mass data; non-ionisable and non-absorbing compounds.
PeakTracker automatically associates compound names with
all of the UV results data computed by the CDS for all identified peaks in each experiment chromatogram. It also automatically deconvolutes co-eluted peaks, and updates missing UV results data for the co-eluted peaks. PeakTracker displays the UV chromatogram and also the Total Ion Chromatogram (TIC) when available. It also displays the PDA and MS spectra data - both numerically and graphically - as visual aids to tracking, and to allow users to update its tracking, both globally across all chromatograms and for individual peaks in individual chromatograms. In addition, PeakTracker will automatically add peaks which are identified in the TIC - but which are not UV absorbing - into the UV experiment chromatograms, and also generate the correct Retention Time and Resolution data sets for the peaks for robust method optimisation modelling.
More information online:
https://ilmt.co/PL/XvJZ
DryLab reduces HPLC runtime up to 40-foldwhile delivering improved selectivity.[1]
[1] Schmidt,Molnár / J. Pharm. Biomed. Anal. 78–79 (2013) 65–74
With DryLab, the time needed for HPLCmethod development is reduced up to 12-fold.[2]
[2] Kochling et al. / J. Pharm. Biomed. Anal. 125 (2016) 130–139
Pittcon Booth #3201
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