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. 2022 May 27;15(6):676. doi: 10.3390/ph15060676

Table 1.

Compound dependent parameters for MPI8 and AP.

Q1 (m/z) (Da) Q3 (m/z) (Da) DP (v) EP (v) CE (v) CXP (v)
MPI8 601.4 157.2 * 60 5 30 5
545.3 60 5 20 5
AP (IS) 189 131 70 5 28 5

Q1: parent ion; Q3: product ion; DP: declustering potential; EP: entrance potential; CE: collision energy; CXP: collision cell exit potential; *: used for quantification.