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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