I agree with Ian on contacting support, but there are couple of other options you can try out along the way.
It looks as if you are using JMP Pro. Have you tried Generalized Regression? You can limit the number of important intensities using a penalized regression approach like Elastic Net.
Also a good way to look at spectral data is to use Functional Data Explorer using Rows as Functions. Using your outputs of concentrations of imines and amines as "Z Supplementary" will allow you to use the Functional DOE capability (JMP Pro 15) to get a Generalized Regression model of your data. Make sure to put your sample ID column in to fit the individual curves and use a P-Spline to fit the model. This might take a little bit with 59,740 columns, but I believe it is worth a shot.
HTH
Bill