Media Room  Press Releases 


 
  

Welcome

  

Press Releases

  

Company Info

  

Press Kits

  

Hot Topics

  

Images

  

Events

  

Contacts

  

Articles, Presentations, Posters & Reviews

 
  

ACD/Labs Home

Try MS Software That Leaves Your Molecules in Pieces

Media Contact
Tara Sinclair
Media Coordinator
media@acdlabs.com
(416) 368-3435 ext. 297
(416) 368-5596

Latest News
Putting Past Elucidations to Work for the Future of Antibacterial Research - August 2008

e-mail alerts
RSS feed

ACD/MS Fragmenter predicts mass fragmentation quickly and easily. A 30-day free trial is available to download from the ACD/Labs website.

Toronto, Canada (July 11, 2008)—Developer of chemistry software for the pharmaceutical and chemical industries, Advanced Chemistry Development, Inc., (ACD/Labs) is now offering a 30-day free trial of ACD/MS Fragmenter-a useful tool for predicting MS fragmentation of small organic molecules.

ACD/MS Fragmenter makes it easy to review possible fragment ion structures, taking into account the type of ionization and the polarity of the molecule, then automatically applying standard fragmentation rules. The results are clearly displayed in a fragmentation tree. Pathways of interest can be isolated for closer analysis, or used for reports and presentations with just a few mouse clicks.

The latest version of ACD/MS Fragmenter also includes the ability to predict fragmentation for negative ionization experiments, making it possible to use ACD/MS Fragmenter on a wider range of chemical compounds.

The free 30-day trial offered on the ACD/Labs website will allow mass spectrometrists to evaluate the capabilities of ACD/MS Fragmenter using virtually any small organic molecule drawn or imported into ACD/ChemSketch. In addition to saving time and effort, the software's use of accepted fragmentation rules derived from the literature eliminates intangible problems such as inexperience or bias that may get in the way when examining unusual, but possible, fragmentation pathways.

ACD/MS Fragmenter shows all predicted fragment ion structures, which complements the spectrum assignment capabilities of ACD/MS Processor to give you a better understanding of the relationship between the structure and spectrum of your molecule. Simply attach a structure to your experimental spectrum and automatically assign fragments to peaks. Verify that the structure matches the spectrum, or compare several structures to find the best match.

Visit our website today to learn more and to download the 30-day free trial of ACD/MS Fragmenter. www.acdlabs.com/msfragmenter/


About Advanced Chemistry Development
Advanced Chemistry Development, Inc., (ACD/Labs) is a chemistry software company offering solutions that truly integrate chemical structures with analytical chemistry information to produce ChemAnalytics®. ACD/Labs creates innovative software packages that aid chemical research scientists worldwide with spectroscopic validation of structures, elucidation of unknown substances, chromatographic separation, medicinal chemistry, preformulation of novel drug agents, systematic nomenclature generation, and chemical patenting and publication. Combined, ACD/Labs' solutions create an analytical informatics system that provides dramatic feed-forward effects on the chemical and pharmaceutical research process. Founded in 1994, and headquartered in Toronto, Canada, ACD/Labs employs a team of over 145 dedicated individuals whose continual efforts carry ACD/Labs' innovative technologies into pharmaceutical, biotech, chemical, and materials companies throughout the world. Information about Advanced Chemistry Development and its products is available at www.acdlabs.com.

TOP

This page was last updated 11 July 2008
 

  Products | Solutions | Support
Online Services | Resources
About Us | Downloads | Events
Site Map | Contact Us
 

 
Copyright © 1996 - 2008 Advanced Chemistry Development     All rights reserved