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	<pubDate>26 Jun 2008 15:45:10 GMT</pubDate>
	<title>ACD/Labs Mass Spectrometry Updates</title>
	<description>Information updates about ACD/Labs Mass Spectrometry software solution including application and technical notes, and press releases.</description>
	<link>http://www.acdlabs.com/products/spec_lab/exp_spectra/ms/</link>
	<copyright>Advanced Chemistry Development, Inc. (ACD/Labs)</copyright>
	<language>en</language>
	<webMaster>webmaster@acdlabs.com</webMaster>
	<item>
	<title>AppNote: Prediction of Mass Fragmentation of Dextromethorphan Under Positive Electrospray Ionization Conditions</title>
	<description>In this Application Note, we use ACD/MS Fragmenter to predict the fragmentation of dextromethorphan, for positive-mode electrospray ionization (ESI).  We also examine possible fragment structures for the major fragment ions.</description>
	<pubDate>26 Jun 2008 15:24:01 GMT</pubDate>
	<link>http://www.acdlabs.com/download/app/ms/appnote_msfrag.pdf</link>
	</item>
	<item>
	<title>Quick Start Guide: ACD/MS Fragmenter</title>
	<description>How to use ACD/MS Fragmenter for predicting, reviewing, and reporting mass spectrometric fragmentation pathways.</description>
	<pubDate>11 Jun 2008 16:54:34 GMT</pubDate>
	<link>http://www.acdlabs.com/download/technotes/110/ms/quickstart_msfragmenter.pdf</link>
	</item>
	<item>
	<title>TechNote: How to Optimize ACD/IntelliXtract Input Parameters</title>
	<description>There are a handful of key ACD/IntelliXtract input parameters to adjust before processing your data.  Adjusting these parameters will improve IntelliXtract processing speed, reduce the number false-positive components, and get the most out of IntelliXtract data processing.</description>
	<pubDate>7 Mar 2008 19:60:41 GMT</pubDate>
	<link>http://www.acdlabs.com/download/technotes/110/ms/technote_intellixtract.pdf</link>
	</item>
	<item>
	<title>AppNote: Automatic MS/MS Fragment Assignment for the Structural Elucidation of Metabolites</title>
	<description>In this application note, we illustrate the use of ACD/MS Processor to automatically assign structure fragments to experimental MS/MS spectra acquired with LightSight Software, and use this information to elucidate a potential metabolite of buspirone.</description>
	<pubDate>1 Apr 2008 18:01:22 GMT</pubDate>
	<link>http://www.acdlabs.com/download/app/ms/AppNote_AutoAssignMetID_20080401.pdf</link>
	</item>
	<item>
	<title>TechNote: How to Use Auto Assignment for Structure-Spectrum Evaluation</title>
	<description>This Technical Note provides step-by-step instructions for the structural elucidation of metabolites described in the Application Note, Automatic MS/MS Fragment Assignment for the Structural Elucidation of Metabolites.</description>
	<pubDate>1 Apr 2008 18:02:30 GMT</pubDate>
	<link>http://www.acdlabs.com/download/technotes/110/ms/TechNote_AutoAssignMetID_20080401.pdf</link>
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