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Compound -dependent parameters for polydatin and resveratrol in MRM mode of UPLC-MS/MS analysis.
| Analytes | Q1 (m/z) | Q3(m/z) | Dwell time (ms) | DP (V) | EP (V) | CE (V) | CXP (V) |
|---|---|---|---|---|---|---|---|
| Polydatin | 389 | 227 | 200 | −39.0 | −10 | −18.0 | −3.0 |
| Resveratrol | 227 | 185 | 200 | −53.0 | −10 | −26.0 | −9.0 |
| Wogonin (I.S.) | 283 | 162 | 200 | −80.0 | −10 | −40.0 | −15.0 |
DP: Declustering potential, EP: Entrance Potential; CE: Collision energy, CXP: Collision cell exit potential
