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. 2024 Aug 28;12(9):633. doi: 10.3390/toxics12090633

Table 1.

Experimental conditions for LC–MS/MS analysis in multiple reaction monitoring mode.

No Pesticide Retention Time
(min)
Precursor Ion
(m/z)
Product Ion
(m/z)
Collision Energy
(eV)
1 Acetamiprid 5.448 223.1 126.1 −11
55.9 −16
2 Azinphos-methyl 8.218 318.0 132.0 −16
160.1 −7
3 Azoxystrobin 8.04 404.0 328.9 −26
343.9 −20
4 Carbendazim 5.269 192.1 132.1 −25
105.1 −37
5 Carbofuran 6.449 222.1 165.0 −6
123.1 −11
6 Clothianidin 5.274 250.0 132.0 −16
169.1 −13
7 Dichlorvos 6.487 238.0 109.1 −21
220.9 −11
8 Dinotefuran 4.603 203.1 114.1 −13
87.0 −16
9 Diuron (DCMU) 7.699 233.0 46.1 −17
−8.0 39
10 Flubendiamide 9.605 683.0 408.0 −11
274.0 −29
11 Hexaconazole 10.210 314.1 70.0 −22
159.0 −30
12 Pyrimisulfan 7.421 420.1 370.1 −19
388.1 −13
13 Terbuthylazine 8.652 230.1 174.0 −7
68.1 −38
14 Thiacloprid 5.741 253.0 126.0 −11
90.1 −39
15 Thiamethoxam 4.943 292.0 181.1 −22
132.0 −22
16 Tricyclazole 6.006 190.1 136.0 −24
109.0 −36
17 Azimsulfuron 7.42 424.9 182.1 −17
156.0 −34
18 Trifroxystrobin 11.222 409.4 186.0 −20
144.9 −45
19 Difenoconazole 10.816 405.9 250.9 −25
337.0 −19
20 Fenobucarb 8.04 208.0 95.1 −14
151.9 −10
21 Tebufenozide 9.454 353.0 133.0 −11
297.1 −9
22 Lufenuron 12.291 510.8 158.1 −21
141.1 −42
23 Indoxacarb 10.823 528.1 203.0 −38
150.1 −22
24 Daimuron 8.717 269.2 151.2 −12
119.2 −21