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