Skip to main content
. Author manuscript; available in PMC: 2020 Aug 21.
Published in final edited form as: Analyst. 2020 Jun 25;145(16):5414–5418. doi: 10.1039/d0an00198h

Fig. 1.

Fig. 1

Measured vs. cross-validation (CV)-predicted CCS for metabolites developed using (a) 2D structural files to calculate molecular descriptors for [M − H] adducts, and (b) 2D structural files to calculate molecular descriptors for [M + H]+ adducts. Optimal molecular descriptors were selected by a genetic algorithm.