A typical result using a popular deconvolution program - Ouch!

Stop the insanity!

Do you need to determine the molecular masses of biomolecules? Are you spending a lot of time trying to figure out what peaks in your deconvolution output are real and which are artifacts? ProMass has a unique deconvolution algorithm called ZNova that takes the pain and suffering out of processing ESI mass spectra of biomolecules. Did we mention that it is automated too? For more information check out the ProMass website.  A fully functional demo is also available for download.

Deconvolution using ProMass powered by ZNova

Key ProMass Features:

- Produces artifact-free deconvoluted ESI mass spectra of biomolecules

- Integrated with Thermo Scientific's Xcalibur data system

- Automatically processes multiple files from an Xcalibur sample sequence

- Processes entire LC/MS runs or individual spectra

- Produces web-based reports

- Automatically finds and reports target masses of proteins, peptides, or oligonucleotides

- Produces both a summary web page and Excel summary with color-coded target mass display for rapid multi-sample results visualization