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Laboratory Instruments
Mass Spectrometer Systems
Gas Chromatograph-Mass Spectrometers (GC/MS)
Mass Spectral Libraries and Optional Software
Workstation for Gas Chromatograph Mass Spectrometer GCMSsolution
Mass Spectral Libraries
| NIST Library | The main library contains spectra for 163,198 general compounds, and 27,627 of these spectra are registered in a sub-library. | |
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| Wiley Library | This library contains spectra for 399,383 general compounds (The 8th edition) | |
| Drug Library | This library contains spectra for 4,366 compounds, including drugs, poisons, pesticides and environmental pollutants. | |
| Pesticide Library | This is a library containing mass spectra for 318 compounds measured using the electron ionization (EI) method and 173 compounds measured using the negative chemical ionization (NCI) method. Highly reliable identification is possible using the mass spectra of the EI and NCI modes together. The library also includes a method for analyzing pesticide residues in food and tap water. | |
| FFNSC (Flavor and Fragrance Natural and Synthetic Compounds) Library | This is a library for 1,156 flavor and fragrance compounds. The library contains mass spectra as well as retention indices. The use of retention indices makes it possible to perform effective similarity search even for samples containing isomers and much matrix. The mass spectra and retention indices registered in the FFNSC GC/MS Library were obtained using the Shimadzu GCMS-QP2010. | |
| VOC Analysis S/W | This software has the library containing spectra for 74 VOCs (Volatile Organic Compounds) | |
GCMSsolution Optional Software
Compound Composer Database Software for Simultaneous Analysis
The Compound Composer Database Software enables the confirmation of rough quantitation values for hazardous chemicals without using a standard sample.
The retention times, mass spectra and calibration curves for about 600 hazardous chemicals are registered in the database. In combination with the prediction of retention times using n-alkane, the database supports highly reliable compound identification.