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. 2020 Mar 4;103(4):1160–1166. doi: 10.1093/jaoacint/qsaa033

Table 1.

Retention times (RT), selected reaction monitoring (SRM) transitions, and collision energies (CE) used for UHPLC-MS/MS quantitative analysis and concentrations of calibration curve standards spiked into blank human seruma

Isoflavone RT, min SRM transition, m/z (Polarity) CE, V Standard curve concentrations, ng/mL
Genistein 2.06 271 → 153 (+) 28 0.3 0.9 1.8 5.4 16.2 48.6 145.8 437.4 1312
269 → 133 (-) 31
Daidzein 1.39 255 → 199 (+) 24 0.07 0.2 0.6 1.8 5.4 16.2 48.6 145.8 437.4
255 → 137 (+) 26
Biochanin A 3.76 285 → 213 (+) 37 0.1 0.3 0.6 1.8 5.4 16.2 48.6 145.8 437.4
285 → 270 (+) 25
Irilone 3.15 299 → 123 (+) 36 0.3 0.9 1.8 5.4 16.2 48.6 145.8 437.4 1312
299 → 181 (+) 26
Prunetin 3.74 285 → 242 (+) 32 0.1 0.3 0.6 1.8 5.4 16.2 48.6 145.8 437.4
285 → 167 (+) 28
Formononetin 2.69 269 → 197 (+) 37 0.02 0.07 0.2 0.6 1.8 5.4 16.2 48.6 145.8
269 → 253 (+) 28
d4-Daidzein 1.35 259 → 203 (+) 25
259 → 95 (+) 38
d4-Genistein 2.01 275 → 219 (+) 26
273 → 137 (-) 31
a

The first SRM transition was used as the quantifier while the second SRM transition was used as a qualifier.