ACD/MS Workbook Suite brings together advanced tools and algorithms for mass spectrometrists who are characterizing and identifying compounds through LC/UV/MS and GC/MS data. The software also facilitates knowledge-sharing through the creation of libraries of structures, spectra, and chromatograms, and customized reporting capabilities.
MS Workbook Suite handles mass spectrometry data in most major instrument formats including AB SCIEX, Agilent, Bruker, LECO, PerkinElmer, Shimadzu, Thermo, Waters, and more. Use powerful processing and interpretation functionality to help characterize or identify compounds more quickly.
MS Workbook Suite enables the creation of fully searchable databases of mass spectra, chromatograms, and UV spectra together with structures, assignments, annotations and other associated data. By capturing not only the analytical data but also the relationship between structure and spectrum, and the human interpretations used as justification, MS Workbook Suite enables effective sharing of knowledge among colleagues.
Easily store, search, and retrieve annotated and interpreted data
Share the specialist's interpretation of data to provide a better understanding in your organization
Avoid duplication of effort
Provide a collaborative platform for scientific research and development
Database records can include multiple spectra, chromatograms, structures, text data, pictures, and links to reports or spreadsheets; and can be searched by a variety of structure, spectral, and text-based parameters.
List of Databasing Features
An array of capabilities for workflow automation, speeding up routine manual processing operations, automating migration of old data files, or populating spectral databases with predicted properties. Custom integration with other applications, such as LIMS, facilitates workflows and expands laboratory informatics systems with analytical chemistry capabilities.
Multi-Technique Data Handling
ACD/MS Workbook Suite also includes general processing tools for NMR, IR, Raman, chromatography, and other analytical techniques; support for most instrument vendor data formats; and assistance with chemical structure confirmation.
Process and analyze mass spectral data in an expert environment, and share knowledge more easily than ever before.
ACD/Labs MS Structure ID - Quickly identify structures through integrated ChemSpider searching, structural filtering, and retention time prediction.
ACD/IXCR: Intelligent Compound Recognition through Spectral Matching - Automatically extract chromatograms and identify components through spectral matches from internal or commercial databases.
Process chromatography, UV/IR, Raman, NMR and other analytical data in the same interface
View related MS spectra, UV spectra and chromatograms in the same interface
Automatically detect peaks upon data import
Manually adjust integration and peak detection settings
Utilize the included features of ACD/Labs component detection algorithm and LC/MS compare
Manually extract chromatograms
Generate spectra by manual and automated average subtract
Use structures with data
Check the consistency of isotope peaks and data with MS Match
Edit structures and dynamically extract chromatograms
Generate formulas
Simulate a spectrum for a given molecular formula
Simplified entry to set/change/edit compound information and options
User customizable parameter settings
Automatically assign [M+H]+ or [M-H]- for each component
Resolve overlapping peaks and identify co-eluting components, with reconstructed pure component mass spectra
Identify adducts—with or without the exact formula
Automate the process of analyzing or monitoring batches of samples
Utilize the included features of ACD/MS Fragmenter
Automatically predict fragmentation and assign fragment ions
Prune fragmentation trees
Separate fragments by chemical formula
Interact with spectral data
Easily transfer assignments from one spectrum to another
Update chromatograms and spectra to database
Search spectra against a database
Generate reports including user-configured templates
Store thousands of spectra simultaneously with the Group Macro command
Search by peaks, spectra, formulae, molecular weights, full and partial chemical structure, and user data text.
Search using Markush structures to find database entries for all possible structures.
Search for different tautomeric forms of a structure.
Hyperlink directly to electronic files, such as images and documents, in a database field.
Create and search a database of neutral loss spectra.
Show detailed analysis of information, such as peak labels and annotations, in the database curve windowpane.
Browse and visualize the database's content One Record View, Table View, and Tile View
Store and display images (BMP, JPEG, GIF, PNG) directly in the database screen form.