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| Event Overview |
GC/MS library search has been a powerful tool for the identification of organic compounds for decades. Although additional spectral libraries have been created and hardware has been updated with better sensitivity/throughput and ease of use, no significant progress has been made to assist the analyst in determining the correct match from a long list of possible hits. This work typically requires tedious and time-consuming manual review or even re-analysis.
In this webcast, we will demonstrate how to bring additional accuracy into the analysis through a novel calibration step and fully automated software to significantly improve the confidence and accuracy of compound identification on a conventional single-quad GC/MS system. |
- Fully automated run analysis including NIST or other library search
- Accurate mass formula identification with spectral accuracy for search confirmation
- Identification and deconvolution of co-eluting peaks
- Retention Index calibration for orthogonal compound analysis
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| Learn about other applications and products from Cerno |
- Accurate mass formula identification for LC/MS single and triple quad
- Improve Spectral Accuracy for high resolution MS (TOF, Orbitrap)
- Accurate quantitation of radio labeled compounds
- Large and small molecule impurity and degradant analysis
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View the recorded version of the webcast by clicking "View Now" above. |
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