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. Author manuscript; available in PMC: 2013 Jun 14.
Published in final edited form as: Clin Chim Acta. 2012 Feb 27;413(11-12):978–984. doi: 10.1016/j.cca.2012.02.017

Table 1.

Liquid chromatography tandem mass spectrometry parameters for mecamylamine, nicotine and nicotine metabolites in urine

Compounds Q1 Mass (amu) Q3 Mass (amu) Dwell Time (msec) Declustering Potential (volts) Entrance Potential (volts) Collision Entrance Potential (volts) Collision Energy (volts) Cell Exit Potential (volts) Retention Time (± SD) N= 30

Nicotine 163.2 132.2 150 35 5.5 12 21 4 2.59 (± 0.027)
84.2 150 35 4.5 12 29 4
Nicotine-d4 167.2 136.1 150 35 6 12 21 4 2.56 (± 0.028)
121.0 150 35 6 12 29 4
Cotinine 177.2 98.1 150 41 3 12 29 4 2.99 (± 0.030)
80.1 150 41 3 12 33 4
Cotinine-d3 180.2 101.2 150 36 3 12 31 4 3.01 (± 0.029)
80.2 150 36 3 12 33 4
OH-Cotininea 193.2 134.0 150 46 8 12 27 4 2.22 (± 0.021)
80.2 150 46 8 12 35 4
OH-Cotinine-d3b 196.2 134.1 150 46 10.5 14 27 4 2.22 (± 0.021)
79.9 150 46 10.5 14 38 4
Norcotinine 163.2 118.2 150 46 10.5 12 29 4 2.33 (± 0.023)
80.2 150 41 10 12 33 4
Norcotinine-d4 167.2 139.2 150 46 10.5 12 29 4 2.34 (± 0.023)
84.2 150 46 10.5 12 33 4
Mecamylamine 168.2 81.2 150 20 4 15 28 4 5.32 (± 0.016)
137.2 150 20 4.5 15 16 4
Mecamylamine-d3 171.0 81.0 150 25 4 15 30 3 5.30 (± 0.017)
137.2 150 25 4 15 16 3
a

: trans-3′-hydroxycotinine,

b

: trans-3′-hydroxycotinine-d3

Underlined mass depicts quantification transition.