A new high-pressure model for the elimination of impurities from organic solvents has been added to the Ghost Trap DS* lineup. The Ghost Trap DS* was co-developed with Daiichi Sankyo Co., Ltd. It has been designed to effectively adsorb impurities in the mobile phase in order to reduce the time required for method development and […]
LabSolutions GCMS software integrates with the system to maximize the efficiency of the acquisition and data analysis workflow. It enables simultaneous GC and MS acquisition and data analysis with ease. Further, it is equipped with a wealth of functions to maximize efficiency for the entire workflow. These include a function that automatically creates multicomponent analysis […]
“Compound Composer Database Software for Simultaneous Analysis” is an optional software of Workstation “GCMSsolution” for GCMS-QP2020 Series, GCMS-QP2010 Series. * This system was jointly developed by Shimadzu and Kitakyushu City Institute of Environmental Sciences in Japan.
Provides Efficient and Accurate Aroma Analysis Using GC-MS(/MS) Information on more than 500 compounds that contribute to the aroma is registered in Smart Aroma Database™, enabling the objective evaluation and analysis of aroma compounds using GC-MS(/MS).
The Multi-omics Analysis Package is metabolic engineering software that can automatically generate metabolic maps and perform a variety of data analysis based on the vast amounts of mass spectrometry data generated in fields such as metabolomics, proteomics, and flux analysis. In conjunction with the various method packages and databases offered by Shimadzu for metabolomic analysis, […]
Quick-DB Forensic is a GC/MS/MS database for forensic toxicological analysis that includes information for the sample preparation analysis and data processing of 68 toxicological drug components common in toxicology cases.
The GC/MS Forensic Toxicological Database contains information for the simultaneous screening of toxicological substances including drugs of abuse, psychotropic drugs, medical drugs and pesticides. Version 2 adds 1198 compounds to the previous version for a total of 2210 compounds in the database. It also includes optimized methods for headspace analysis of alcohol and volatile toxic […]
The Smart Metabolites Database™ is a GC-MS(/MS) database that contains the information needed for analyzing metabolic compounds. Ver. 2 contains an additional number of registered compounds, focusing on plant secondary metabolites, such as catechins and chlorogenic acids, that are garnering interest as functional compounds, for more expansive analysis of food samples. In total, the Smart […]
Making the Difficult simple Py-Screener™ Ver. 2 is designed to screen for brominated flame retardants, such as PBBs and PBDEs, and phthalate esters in polymers. These substances are regulated under the Directive on the restriction of the use of certain hazardous substances in electrical and electronic equipment (RoHS (II) Directive) in Europe. The pyrolyzer GC/MS […]
Solving odor problems requires identifying the substances causing the odor. However, accurate identification requires relevant knowledge, such as knowing which types of compounds can cause odors, the odor quality, and threshold levels for sensing odors. This system combines a database of the major odor-causing substances and associated sensory information with a GC-MS. It provides a […]