ToxID is a free, simple and easy to use software
application that dramatically simplifies LC-MS/MS toxicology screening workflows
for your clinical and forensic laboratory.
Product Detail
Powerful Compound Identification
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.