• Compared to LC-UV and immunoassays, LC-MS/MS analyses provides the sensitivity and specificity required by today’s toxicologists. 
• ToxID software uses compound retention time and MS/MS spectra for confident and accurate compound identification. 
• NIST (National Institute of Standards and Technology) compound library of over 300 clinically and toxicologically relevant compounds and metabolites is included.

Automated Work Flow  

• Pre-defined LC-MS/MS instrument methods are provided to handle several classes of compounds for GUS analysis.  Simply choose a method and go.
• ToxID works with our premiere Xcalibur ® Data system and LCquan software application for seamless and integrated operation.
• Clear and concise sample reports are generated automatically.

Versatile  

• Use with our premiere ion trap mass spectrometers for unprecedented qualitative power in compound identification for your toughest samples.
• Use with our triple quadrupole mass spectrometers for simultaneous quantitative and qualitative compound confirmation.
• ToxID and its compound library are easily customizable and expandable to fit your laboratories’ specific needs.