This Technical Note describes how to create a simple identification/calibration table in ChemStation.
This document serves as a technical guide for Agilent ChemStation users, offering tips on how to improve laboratory outcomes by utilizing hidden software features. The primary focus is on creating a simple identification and calibration table to automate peak identification based on retention time and spectral composition. The guide details the process of loading data and methods, integrating peaks, and configuring the calibration table to include compound names and known quantities.
You must use ChemStation B.02.01 or higher.
You should type the number 1.