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. 2020 Dec 3;46(1):55–63. doi: 10.1093/jat/bkaa186

Table I.

Optimized Parameters for NOMG, OMG, NOM, OM, 6α-Oxycodol, 6β-Oxycodol, NOC, OC and Deuterated Internal Standards

Compound name Parent (m/z) Product (m/z) Cone (V) Collision (V) Retention time (min) Transition ratio Internal standard
NOMG 464.2 270.1 40 26 1.36 1.99 OMG-d3
464.2 213.0 40 50
OMG 478.2 284.1 46 32 1.51 2.80 OMG-d3
478.2 227.1 46 48
NOM 288.1 213.0 32 28 2.92 2.25 OM-d3
288.1 184.1 32 46
OM 302.1 242.1 40 28 3.09 0.37 OM-d3
302.1 227.0 40 30
αOCL 318.2 199.1 34 34 3.68 1.75 NOC-d3
318.2 256.1 34 30
βOCL 318.2 199.1 34 34 3.88 0.83 NOC-d3
318.2 256.1 34 30
NOC 302.1 187.0 32 24 4.02 1.21 NOC-d3
302.1 227.0 32 28
OC 316.2 241.0 34 32 4.15 1.73 OC-d3
316.2 256.1 34 30
OMG-d3 481.2 287.1 48 34 1.49
OM-d3 305.1 230.0 36 30 3.06
NOC-d3 305.1 190.0 36 24 3.99
OC-d3 319.1 244.0 40 32 4.12

Quantifying transitions are indicated with italics.