When analyzing your samples for safety, you must evaluate contaminants like pesticides, pharmaceuticals, their transformation products, etc. to assess toxicological risks. Using suspect or non-target screening is an effective approach, allowing you to detect peaks and identify compounds holistically. However, estimating the concentration from MS signals of close-eluting or similar compounds or using single point calibration can result in errors as large as tens of millions of times, making it challenging to assess the actual risk accurately.

Before you invest in standards for calibration and embark on time-consuming method development, turn to Quantem. Our software utilizes a robust computational model, derived from tens of thousands of measurements, to swiftly estimate the concentration of any small compound with an average error of 3 times. This accuracy provides sufficient certainty to promptly determine the next steps, including whether detailed quantification of the suspect compound is necessary, or whether Quantem estimation indicates that the concentration is too low to pose a risk.

Discuss your specific use case with our CEO Jaanus Liigand.
jaanus@quantem.co

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