RamanShift

Identify chemical compounds from Raman spectroscopy peak positions

Scientific AIFreemium

RamanShift matches measured Raman shift peak positions and relative intensities against a reference library of 28,500 compounds including minerals, polymers, pharmaceuticals, and pigments. The tool performs automatic baseline correction, cosmic ray removal, and peak deconvolution before library searching. Mixture analysis decomposes spectra into component contributions using non-negative least squares fitting for samples containing up to five phases.

Key Features

• ✓28,500 compound library
• ✓Automatic baseline correction
• ✓Mixture deconvolution
• ✓Peak deconvolution
• ✓Cosmic ray removal