A Comprehensive Solution for Screening and Multi-target Quantitation
Routine forensic or food safety laboratories are frequently required to perform comprehensive screening of complex samples to identify residues, contaminants or toxicants. TargetScreener HR solution meets the need for high accuracy results that can substantiate crucial decisions.
Screen, identify & semi-quantify Known & Unknown targets with much more confidence
Identified Polar, a nonpolar compound in a single run
>12 min Run & Analysis time (Sample to Report)
Curated Library & Methods for over 6000+ Toxicology relevant compounds & their metabolites
New compound can be added in few clicks
UHPLC combined with true MSn and comprehensive Drug Libraries
The comprehensive screening solution
In-depth
Methodology for data collection generates a unique depth and breadth of data, supporting routine retrospective analyses and non-targeted discovery screening.
Confident
Target analytes are confidently differentiated based on four key components: mass accuracy, retention time, detection of diagnostic ions, and observed isotopic patterns.
Comprehensive
Several thousand compounds can be screened in a single analysis, covering drugs, pesticides, toxins, and environmental compounds.
In-depth
Methodology for data collection generates a unique depth and breadth of data, supporting routine retrospective analyses and non-targeted discovery screening.
Confident
Target analytes are confidently differentiated based on four key components: mass accuracy, retention time, detection of diagnostic ions, and observed isotopic patterns.
Comprehensive
Several thousand compounds can be screened in a single analysis, covering drugs, pesticides, toxins, and environmental compounds.
Bruker Toxtyper – High-Performance Screening for Toxicology
Featured Videos
Featured Applications
Forensic Toxicology
Food and Environmental analysis
An instrument for every need:
Integrated benchtop system for Research Labs
For Core Labs and High Sample Throughput
nCounter Life Science Assays:
nCounter Elements™:
Expandable with Additional Prep Station:
Enterprise Package:
PROSIGNA optional add-on:
Runs Per Day:
Throughput (Lanes Per Day):
Hands on Time:
Reaction Volume Required:
Linear Dynamic Range:
Throughput:
Yes
Yes
No
No
No
2
24
10 mins
Up to 35 µl
6 x10* total count
12 lanes/6 hours
Yes
Yes
Yes
Yes
No
4*
48-96*
15 mins
Up to 30 µl
7 x10* total count
12 lanes/2.5 hours
nCounter Sprint
nCounter Flex
Product Comparison
Related Products
-
UHR QTOF mass spectrometer with Full Scan MS and broadband CID (bbCID) MS/MS methods
-
An Elute UHPLC system, with Bruker columns, mobile phases, and QC standard
-
TASQ screening and quantitation software for rapid data processing, including ready methods for multi-target screening
-
The high-quality and robust TargetScreener database including more than 3000 entries relevant for food safety, environmental protection, and toxicology research screening
UHPLC combined with true MSn and comprehensive drug libraries
Powerful integration:
The IR Biotyper and Bruker’s MALDI Biotyper can now be combined into a single seamless workflow. Data from the MALDI Biotyper® – which uses MALDI-TOF MS to identify microorganisms to species or genus level within a few minutes – can be imported into the IR Biotyper software, and once analyzed, the entire set of results can be exported to the laboratory’s LIMS in CSV format.
Simple Workflows for Rapid Processing
Analysis by DART-MS relies on a gas-phase ionization mechanism. Initial generation of the ionizing species is by a corona discharge with helium or nitrogen which delivers excited gas atoms that, upon their release into the atmosphere, initiates a cascade of gas-phase reactions. This results in reagent ions created from atmospheric water or (solvent) vapor in the vicinity of the surface subject to analysis where they affect a chemical ionization process. DART ionization processes can generate positive or negative ions, predominantly even-electron specie
Comprehensive Solutions for Every Workflow
Analyzing complex food/water samples for drugs, pesticides, or mycotoxins, or equally challenging human/animal urine, saliva, or serum samples for poisons or drugs, is a demanding application. TargetScreener HR is a powerful solution based upon accurate mass analysis with Bruker QTOF systems and highly curated databases (over 2800 compounds) to ensure reporting false positives (or false negatives) is minimized. Obtaining highly accurate quantitative data is also assured with TargetScreener HR.
Added to the powerful mass spectrometer system are TargetScreener HR integrated software algorithms, methods, columns, and databases to allow it to work ‘out of the box.
Please submit the below form and our team will connect with you!
Your content has been submitted
