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Finding Needles in Haystacks
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Data dependent analysis (DDA) is popular as it greatly simplifies MS/MS experiments.
However, if you rely on DDA alone for metabolite identification, you might be missing a low-level, unexpected metabolite that is hiding underneath a more abundant peak.
Read more |
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Isotope Patterns in
Complicated Mixtures
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A recently developed software algorithm can be used to process high resolution accurate mass data
by searching for isotope patterns, and could also be used for targeted screening investigations of complicated samples including biofluids.
Read more |
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Easy MS Fragmentation—Try it Free!
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ACD/MS Fragmenter software predicts fragment ions
from structure based on established MS fragmentation rules. The task of fragmentation prediction, which normally requires expert knowledge, can be performed automatically, in seconds, with MS Fragmenter.
Download a 30-Day Free Trial |
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Application Note:
Elucidate Metabolite Structures
Automatic fragment
assignment of theoretically derived fragments to an empirical
spectrum can help the user quickly evaluate how well a given
potential structure matches that spectrum.
In this
application note,
we illustrate the automatic
assignment of structure fragments to experimental MS/MS spectra, and use this information to
elucidate a potential metabolite of buspirone.
Download the Application Note |
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News & Events |
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Try MS Software That Leaves Your Molecule In Pieces—July 10, 2008 Read
Power to Make Faster, Smarter Decisions Comes from New NMR Software—May 27, 2008 Read
Even More Choice with Updated, Free HPLC Column Selection Software—May 6, 2008 Read |
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Upcoming Events
SMASH 2008
Santa Fe, NM
USA September 7–10, 2008
ISSX 2008
San Diego, CA, USA October 12–16, 2008 |
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ACD/Labs is located at 110 Yonge Street, 14th floor, Toronto, Ontario, Canada M5C 1T4
We can be reached by e-mail at acdlabs@acdlabs.com.
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