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. 2020 Jun 5;8:439. doi: 10.3389/fchem.2020.00439

Table 1.

Time window setting [Retention time (RT), Q1, parent ion; declustering potential (DP), Q3, ions resulting from ion parent fragmentation, quantifier ion (Q); qualifier ion (q), collision energy (CE)] for liquid chromatography–tandem mass spectrometry analysis.

Compound RT [M+H]+ DP Q q1 q2
m/z CE m/z CE m/z CE
MEPH 9.8 178 50 160 20 145 30 119 30
JWH200 11.9 385 90 155 25 114 35 298 25
AM2201 12.9 360 90 155 35 127 55 144 55
JWH250 13.4 336 90 121 30 91 45 144 20
CP47497-C7 13.6 319 40 233 20 175 15 301 15
CP47497-C8 13.6 333 40 315 15 247 20 175 15
CBD 13.7 315 90 193 30 259 25 - -
THCCOOH 13.8 345 90 193 30 299 40 327 30
JWH081 14.1 372 90 185 35 214 35 157 35
JWH122 14.3 356 90 169 35 141 35 214 55
JWH019 14.3 356 90 155 35 127 55 228 35
UR144 14.4 312 90 125 35 214 35 144 45
CBN 14.8 311 70 223 30 214 25 195 35
HU221 15.1 387 90 243 25 261 25 - -
THC 15.3 315 90 193 30 259 30 123 30

RT, Retention Time; [M+H]+, precursor ion; DP, declustering potential; Q, quantifier ion; q1 and q2, qualifier ions; CE, collision energy.