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. Author manuscript; available in PMC: 2024 Feb 23.
Published in final edited form as: Clin Chim Acta. 2019 Jan 4;491:30–38. doi: 10.1016/j.cca.2019.01.002

Table 1.

MRM parameters for cannabinoids in oral fluid.

Compound name Precursor ion (m/z) Product ion (m/z) DT (s) CE (V) RT (min) TW

THC-COOH-gluc 519.1 192.9 0.110 −18 1.20 1
519.1 299.2 0.110 −38 1.20 1
519.1 343.2 0.110 −22 1.20 1
THC-gluc 491.2 193.1 0.040 34 1.71 2
491.2 315.3 0.040 20 1.71 2
11-OH-THC 331.1 193.1 0.040 22 2.22 2
331.1 201.1 0.040 24 2.22 2
THC-COOH 345.1 193.1 0.040 26 2.29 2
345.1 327.2 0.040 14 2.29 2
CBG 317.1 94.9 0.040 36 2.85 3
317.1 122.9 0.040 34 2.85 3
317.1 193.1 0.040 16 2.85 3
CBD 315.1 122.9 0.040 32 2.88 3
315.1 193.1 0.040 20 2.88 3
THC-V 287.1 122.9 0.040 32 2.88 3
287.1 165.1 0.040 24 2.88 3
CBN 311.1 195.1 0.035 24 3.35 4
311.1 223.1 0.035 16 3.35 4
THC 315.1 135.1 0.035 20 3.60 4
315.1 193.1 0.035 18 3.60 4
THCA-A 359.2 77.0 0.035 70 3.91 4
359.2 219.0 0.035 32 3.91 4
359.2 341.2 0.035 14 3.91 4
THC-COOH-D3 348.1 302.1 0.040 20 2.28 2
11-OH-THC-D3 334.3 196.3 0.040 22 2.19 2
CBD-D3 318.2 196.1 0.040 18 2.87 3
CBN-D3 314.2 223.1 0.035 20 3.33 4
THC-D3 318.2 196.1 0.035 18 3.60 4

Boldface denotes quantifier ion.

DT dwell time, CE collision energy, RT retention time, TW time window.