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Table 1 Multiple reaction monitoring (MRM) compound dependent parameters for reference analytes

From: Pharmacological potential of Bidens pilosa L. and determination of bioactive compounds using UHPLC-QqQLIT-MS/MS and GC/MS

Peak No. tR (min) Analytes Q1 (Da) Q3 (Da) DP a(V) EPb (V) CEc (eV) CXPd (V) Polarity
1 0.83 Catechin 289.0 203.0 −110 −10 −29 −8 Negative
2 1.50 Kaempferol 285.0 239.0 −95 −5 −39 −15 Negative
3 2.82 Ferulic acid 193.0 134.0 −58 −5 −23 −9 Negative
4 3.15 Gallic acid 169.0 125.0 −59 −8 −21 −10 Negative
5 4.16 Paclitaxel 852.3 525.1 −57 −9 −17 −16 Negative
  1. DP a declustering potential, EP b entrance potential, CE c collision energy, CXP d cell exit potential
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