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. Author manuscript; available in PMC: 2018 Apr 29.
Published in final edited form as: J Pharm Biomed Anal. 2016 Dec 28;137:54–59. doi: 10.1016/j.jpba.2016.12.017

Table 1.

Compound dependent parameters for D-mannose and IS in SRM mode for LC–MS/MS analysis.

Compound [M-H]− SRM transition Dwell time (ms) DPa (V) EPb (V) CEPc (v) CEd (V) CXPe (V)
D-mannose 178.8 58.6 300 −30 −3.5 −16 −22 −6
D-mannose-13C6 185 92.2 300 −25 − 3 −10 − 12 −2
a

DP, declustering potential.

b

EP, entrance potential.

c

CEP, collision cell entrance potential.

d

CE, collision cell.

e

CXP, collision cell exit potential.