Table 1. Optimized MRM parameters.
Compound | Q1 | Q3 | DP | CE | CXP | DWELL | INT STD |
iPF2α-III | 353 | 193 | −105 | −36 | −3 | 25 ms | iPF2α-d4-III |
iPF2α-d4-III | 357 | 197 | −125 | −36 | −7 | 25 ms | n/a |
iPF2α-VI | 353 | 115 | −55 | −30 | −5 | 25 ms | iPF2α-d4-VI |
iPF2α-d4-VI | 357 | 115 | −125 | −30 | −9 | 25 ms | n/a |
ent-PGF2α | 353 | 309 | −55 | −28 | −5 | 25 ms | d4- PGF2α |
d4- PGF2α | 357 | 313 | −115 | −30 | −13 | 25 ms | n/a |
iPF2αIV | 353 | 125 | −75 | −32 | −11 | 25 ms | iPF2α-d4-VI |
iPF2α 8,12-VI | 353 | 115 | −85 | −30 | −7 | 25 ms | iPF2α-d4-VI |
Q1 = 1st Quadrupole setting; Q3 = 3rd Quadrupole setting; DP = Declustering Potential; CE = Collision Energy; CXP = Collision Cell Exit Potential; DWELL = Dwelling time; INT STD = Internal Standard.