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The updated, full-featured NIST MS Search Program for Windows has a fullrange of integrated tools. The new updated version of thiswidely used, full-featured software is designed for identifyingcompounds from their mass spectra and for exploring mass spectrallibraries. It also contains tools for deconvoluting gas/liquidchromatograms and interpreting mass spectra.Tip: If you've used older versions of NIST MS Search (especially before 2005), seeall the features that have been added to the last four editions.Library Searching via Multiple Search ModesChemical IdentityStructure SimilarityImpurity ReductionNeutral LossFour Peak TypesLibrary BuildingGC/MS DeconvolutionMS InterpretationChemical Substructure AnalysisChemical Substructure IdentificationMolecular Weight EstimationChlorine/Bromine AnalysisIsotope/Formula GeneratorIntegration with multiple Instrument Data SystemsOverviewThis software provides a flexible means of accessing data in the NISTand User libraries including:chemical identification by optimized, documented spectrum-matching methods,analyzing mass spectra of compounds not in the library using library data,finding spectra with pre-selected characteristics,viewing spectra by name, formula, CAS registry number, molecular weight,or ID number,User library building and maintenance, andintegration with a number of commercial GC/MS data systems and spectralanalysis tools.Windows OrganizationWhen the program is first started, seven tiled windows appear on thescreen (the Desktop), each with its own data and behavior. The behaviorof any Window may be modified by making it active (clicking on it) andthen pressing the AdjustWin button at the bottom of the Desktop. As you become familiar with program operation, you may wish to change thedimensions of some Windows or even close some of them to create a customDesktop. When the program is restarted, it will begin with the mostrecent Desktop. To save a window-arrangement Desktop for future use,select Desktop from the Menu Bar and then Save As from the resulting Menu. Prior Desktops may be restored using one of the predefined names or yourown name. Such arrangements describe the geometry and type of informationshown in each Window, not the actual data contained in it. To restorea previous hit list, select it from the list at the top of the Hit ListWindow.Library Searching - Identify unknown compounds and substructuresusing fully documented and optimized procedures, or search by a wide rangeof compound and spectral properties.Library Building - Maintain your own libraries, add your ownchemical structures and search using the same optimized procedures developedfor NIST.Flexible User Interface - Set multiple Desktop configurationswith up to seven independently configured windows to examine search resultsand match your needs.Use with Your Instrument Data Systems - Direct transfer betweena number of commercial data systems and the NIST Search Program.Adding User-Drawn StructuresUsers may import their own chemical structureswith selected user spectra. This is done in the Tools/Librarian sectionof the program by connecting a user-drawn structure in standard MOL-fileformat with a user spectrum. Such structure-drawing programs arewidely available (for example, ISIS/Draw may be freely downloadedfrom ). As before, if a userspectrum is given its CAS registry number and the Main Library has a structurefor it, this structure will automatically be shown with user spectra unlessthe user has attached an imported structure to the spectrum.Aids for Automation and ReportingA variety of methods for automated searching and reporting of resultsare available. From the File menu selection, if Print automationis on, printing will follow each library search. A set of print optionsis also available from the \"User Search Options\" Window (select Search,then User spectrum). This is of particular use when using this NISTProgram with other data acquisition programs.What's New in NIST20Library improvements
Download NIST 17 Demo.The demo differs from the fullversion of NIST mainly in that it contains a very small subset of theEI database and a somewhat older version of the software (about 2300 spectra).Also, this is a demo does not contain the Agilent integration (ChemStation/MassHunter macros nor NIST in the ChemStation .L format), although you can load Agilent .D files into the included NIST AMDIS program, which in turn integrates with NIST MS Search.The demo also does not contain MS/MS spectra, although there is a separate peptide demo available for that (NIST MS/MS peptide demo).Note: For some MS data systems that search for the NIST MS Search program location in the \"c:\\windows\\win.ini\" (or \"c:\\winnt\\win.ini\") file, you might need to edit that file in a text editor to change the line \"[NISTMSDEMO]\" to \"[NISTMS]\" like the real version of NIST.Download AMDIS 2.71 (July 2012) (free) (AMDIS is included in NIST 17 demo and need not be downloaded separately)
The Diablo EZReporter software is a flexible, advanced, post-run data analysis and reporting solution for any instrument that can be controlled by a supported chromatography data system. The EZReporter Natural Gas Analysis and Natural Gas Liquids Editions are state-of-art solutions for natural gas analysis and natural gas liquids/extended reporting.
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