Advanced Patented Deconvolution Software

Finding Trace Compounds Easily

Empower Your Research

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SmartDalton™ is ChemoPower’s proprietary algorithm-based software built for GC-MS and LC-MS data analysis. Its unique and patented automated peak deconvolution technology delivers accurate qualitative and quantitative analysis for all components in minutes, especially trace and co-eluted components, without the need of any user settings or prior information on the analyte.

SmartDalton™ delivers much higher efficiency and cost-savings than your current GC-MS and LC-MS data analysis solutions. It is compatible with data collected from all major equipment manufacturers.

delivers

BATCH PROCESSING

Superior automated batch data processing and component identification capabilities

LIBRARIES MATCHING

Seamless integration to custom mass spectral libraries

EXPORT CAPABILITY

Mass spectral export capability for manual screening

REPORTING FUNCTION

Integral reporting function provides user-customizable reporting template

SPECTRAL READER

Mass Spectral Reader for CDF, mzXML, mzML, mzData format data

CUSTOMIZATION

Additional customization as required

Universal Compatibility

SmartDaltonTM is compatible with data collected from major 
GC-MS and LC-MS manufacturers.

List of GC-MS Instrument companies

List of LC-MS instrument companies

(Data format: NetCDF, mzXML, mzML and mzData)

(Data format: NetCDF, mzXML, mzML and mzData)

       

Features and Strengths

PEAK DECONVOLUTION

SmartDaltonTM peak deconvolution technology is based on Entropy Minimization (EM) algorithm and outperforms conventional algorithms in GC-MS and LC-MS data analysis.

UNKNOWN COMPONENTS

The accuracy of SmartDaltonTM peak search and deconvolution technology enable accurate annotation of all components, leading to unambiguous annotation of unknown components. This supports the total analysis of all GC-MS and LC-MS data.

TRACE COMPONENTS

SmartDaltonTM is able to find and identify trace compounds which most deconvolution software is not capable.

time save

TIME AND COST SAVING

SmartDaltonTM is first in the world unique patented deconvolution software that saves you time and cost, increasing efficiency and productivity in your laboratories.

AUTOMATIC PEAK SEARCH

SmartDaltonTM's inbuilt proprietary peak search algorithm provides accurate peak detection. The peak search function does not require any user settings and covers the detection of all peaks including minor or trace peaks, coeluted peaks, negative peaks and submerged peaks in complex background noise

3D VISUALIZATION

SmartDaltonTM is integrated with a 3D visualization capability to visualize raw TIC data and inspect the elution profiles of components. This provides a second confirmation for the peak deconvolution result leading to high-confidence analyses


BATCH PROCESSING

SmartDaltonTM automated peak search function and peak deconvolution technology are tightly incorporated to enable rapid deconvolution of hundreds of peaks with few clicks of the mouse. The accurate analysis of a GC-MS or LC-MS data can be completed in minutes.

INTEGRATED LIBRARY SEARCH

SmartDaltonTM is integrated with NIST MS Search program to provide seamless mass spectral library search function. All custom libraries stored under the NIST MS format is compatible with SmartDaltonTM. (NIST library has to be provided by user)

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User Independent

SmartDaltonTM does not require user's input of parameter settings to perform analysis, thus results are independent of users.

Comprehensive and Uncompromized

 

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TO BE ANNOUNCED

It's time for a new era of chemical analysis.