Detail Information

Number mr1449
Declustering Potential(DP) 50
Collision Energy(CE) 30
Observed mass(Da) 131.1288
Exact mass(Da) 131.1291
Accurate mass error(ppm) 2.48
Molecular formula C5H14N4
Ionization model
Ret. Time(min) 1.55
Precursor ions(Q1) 131.1288
Product ions(Q3) 114.1
Main fragments 114.1
Compound Agmatine Sulfate
Identification standard
class Phenolamine
Organism
Reference
CV(%) 74.87
H2 0.37
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