ACD/MS Fragmenter Predict mass fragmentation in just seconds with ACD/MS Fragmenter. Simply draw a structure, select an ionization technique and polarity, and get instant predictions for almost any MS experiment. ACD/MS Fragmenter predicts fragment ions based on established MS fragmentation rules from the literature and allows you to review the rules to gain a clear understanding of your molecule’s fragmentation.
Features of the ACD/MS Fragmenter • Predict fragmentation for small molecules of up to 255 atoms + hydrogens • Predict fragments from both positive and negative ionization • Review key fragmentation pathways and ion structures in a convenient fragmentation tree • Create several types of fragmentation reports including Branch, Scheme, Compact, and Detailed
Benefits of the ACD/MS Fragmenter • Gain a better understanding of the fragmentation of your molecule • Review possible fragment ion structures, without bias • Report fragmentation pathways for reports or publications with ease
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