Abstract
: This manuscript outlines a straight-forward procedure
for generating a map of similarity between spectra of a set. When
applied to a reference set of spectra for Type I fentanyl analogs (molecules differing
from fentanyl by a single modification), the map illuminates clustering that is
applicable to automated structure assignment of unidentified molecules. An
open-source software implementation that generates mass spectral similarity
mappings of unknowns against a library of Type I fentanyl analog spectra is
available at http://github.com/asm3-nist/FentanylClassifier.