Quantitative proteomic analysis by accurate mass retention time pairs.

By Jeffrey C. Silva, R. Denny, C. Dorschel, M. Gorenstein, Ignatius J Kass, Guo‐Zhong Li, T. McKenna, M. J. Nold, K. Richardson, P. Young and 1 more. Analytical Chemistry, 2005

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Less label, more free: Approaches in label‐free quantitative mass spectrometry (2011, methodology): “One way to overcome this is to perform multiple analyses of a sample separately in MS and MS/MS modes and subsequently match accurate mass and retention times (AMRT) to peptide identifications [17].”
Database searching and accounting of multiplexed precursor and product ion spectra from the data independent analysis of simple and complex peptide mixtures (2009, methodology): “The raw data from the three data functions, low energy, elevated energy, and lock spray, were processed as previously described [45], with minor modifications.”