Multi-ChromatoAnalysT
Significantly reduce time without compromising analysis quality
Accurate and rapid calculation of quantitative values from multi-component x multi-sample S(M)RM data acquired by mass spectrometry
Unlike general component quantification, the number of compounds in metabolomics can range from dozens to even thousands in some cases. When researchers quantify compounds, they calculate peak area values while checking the chromatograms. How can we quickly quantify a large number of chromatograms? Multi-ChromatoAnalysT was developed after careful consideration. Unlike conventional software, the chromatographic display method and mouse click operations were redesigned from scratch, with a focus on simplicity, smoothness, and speed.
Product Features
01
Supports LC-MS sim data
Software for analyzing MRM data (triple quadrupole) collected by LC-MS/MS and SFC-MS/MS.
03
Rapid results submission
Results can be submitted more quickly than with regular analysis
02
Accurate analysis of multiple components and samples
Ideal for routine and batch analysis of multiple components and samples. Recommended for metabolomics researchers who want to view all chromatograms.
04
Complete in one
It is manufacturer-independent, so there is no need to master multiple software programs.
Operating Procedure
1. Loading the chromatogram
2. Peak range specification
3. Area calculation
