TY - JOUR
T1 - Unlocking new capabilities in the analysis of GC×GC-TOFMS data with shift-invariant multi-linearity
AU - Schneide, Paul-Albert
AU - Sochoran Armstrong, Michael
AU - Gallagher, Neal B.
AU - Bro, Rasmus
N1 - Funding: This work was supported by BASF SE. Michael Sorochan Armstrong is funded by an MSCA grant (number 101106986).
PY - 2024
Y1 - 2024
N2 - This paper introduces a novel deconvolution algorithm, shift-invariant multi-linearity (SIML), which significantly enhances the analysis of data from a comprehensive two-dimensional gas chromatograph coupled to a mass spectrometric detector (GC×GC-TOFMS). Designed to address the challenges posed by retention time shifts and high noise levels, SIML incorporates wavelet-based smoothing and Fourier-Transform based shift-correction within the multivariate curve resolution-alternating least squares (MCR-ALS) framework. We benchmarked the SIML algorithm against traditional methods such as MCR-ALS and Parallel Factor Analysis 2 with flexible coupling (PARAFAC2×N) using both simulated and real GC×GC-TOFMS datasets. Our results demonstrate that SIML provides unique solutions with significantly improved robustness, particularly in low signal-to-noise ratio scenarios, where it maintains high accuracy in estimating mass spectra and concentrations. The enhanced reliability of quantitative analyses afforded by SIML underscores its potential for broad application in complex matrix analyses across environmental science, food chemistry, and biological research.
AB - This paper introduces a novel deconvolution algorithm, shift-invariant multi-linearity (SIML), which significantly enhances the analysis of data from a comprehensive two-dimensional gas chromatograph coupled to a mass spectrometric detector (GC×GC-TOFMS). Designed to address the challenges posed by retention time shifts and high noise levels, SIML incorporates wavelet-based smoothing and Fourier-Transform based shift-correction within the multivariate curve resolution-alternating least squares (MCR-ALS) framework. We benchmarked the SIML algorithm against traditional methods such as MCR-ALS and Parallel Factor Analysis 2 with flexible coupling (PARAFAC2×N) using both simulated and real GC×GC-TOFMS datasets. Our results demonstrate that SIML provides unique solutions with significantly improved robustness, particularly in low signal-to-noise ratio scenarios, where it maintains high accuracy in estimating mass spectra and concentrations. The enhanced reliability of quantitative analyses afforded by SIML underscores its potential for broad application in complex matrix analyses across environmental science, food chemistry, and biological research.
U2 - 10.1002/cem.3623
DO - 10.1002/cem.3623
M3 - Journal article
JO - Journal of Chemometrics
JF - Journal of Chemometrics
SN - 0886-9383
M1 - e3623
ER -