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Parent Mass
(Da)
Product Mass
(Da)
Collision Energy
(V)
RT
(min)
Start Time
*
(min)
Stop Time
*
(min)
Name
218.89
182.91
8
7.14
6.64
7.64 BHC-delta Confirming 1
216.89
180.91
8
7.24
6.74
7.74 BHC-epsilon
218.89
182.91
8
7.24
6.74
7.74 BHC-epsilon Confirming 1
188.14
160.00
30
7.53
7.03
8.03 Alachlor Confirming 1
188.14
158.00
30
7.53
7.03
8.03 Alachlor
352.83
252.88
15
8.60
8.10
9.10 Heptachlor exo-epoxide (isomer B)
352.83
281.88
15
8.60
8.10
9.10 Heptachlor exo-epoxide (isomer B) Confirming 1
288.86
252.88
15
8.65
8.15
9.15 Heptachlor endo-epoxide (isomer A) Confirming 1
288.86
218.95
15
8.65
8.15
9.15 Heptachlor endo-epoxide (isomer A)
246.05
175.97
25
8.93
8.43
9.43 DDE-o,p'
317.94
245.95
20
8.93
8.43
9.43 DDE-o,p' Confirming 1
325.88
255.91
20
8.99
8.49
9.49 2,2',4,5,5'-Pentachlorobiphenyl (BZ #101) Confirming 1
323.88
253.91
20
8.99
8.49
9.49 2,2',4,5,5'-Pentachlorobiphenyl (BZ #101)
202.08
200.08
30
9.10
8.60
9.60 pyrene Confirming 1
202.08
176.08
35
9.10
8.60
9.60 pyrene
246.05
175.97
25
9.39
8.89
9.89 DDE-p,p'
317.94
245.95
20
9.39
8.89
9.89 DDE-p,p' Confirming 1
242.89
207.91
10
9.95
9.45
10.45 Endosulfan II (beta isomer) Confirming 1
240.89
205.91
10
9.95
9.45
10.45 Endosulfan II (beta isomer)
235.01
164.98
20
10.00
9.52
10.52 DDD-p,p'
237.01
164.98
20
10.00
9.52
10.52 DDD-p,p' Confirming 1
237.01
165.07
20
10.10
9.56
10.56 DDT-o,p' Confirming 1
235.01
165.07
20
10.10
9.56
10.56 DDT-o,p'
359.84
289.87
25
10.60
10.13
11.13
2,2',3,4,4',5'-Hexachlorobiphenyl (BZ #138)
Confirming 1
357.84
287.88
25
10.60
10.13
11.13 2,2',3,4,4',5'-Hexachlorobiphenyl (BZ #138)
237.01
165.07
20
10.50
10.03
11.03 DDT-p,p' Confirming 1
235.01
165.07
20
10.50
10.03
11.03 DDT-p,p'
228.08
202.08
35
11.50
11.00
12.00 benzo[a]anthracene
228.08
226.08
30
11.50
11.00
12.00 benzo[a]anthracene Confirming 1
228.08
202.08
35
11.40
10.94
11.94 chrysene
228.08
226.08
30
11.40
10.94
11.94 chrysene Confirming 1
252.09
226.08
35
13.60
13.12
14.12 benzo[b]fluoranthene
252.09
250.09
30
13.60
13.12
14.12 benzo[b]fluoranthene Confirming 1
252.09
250.09
30
14.30
13.76
14.76 benzo[a]pyrene Confirming 1
252.09
226.08
35
14.30
13.76
14.76 benzo[a]pyrene
252.09
250.09
30
13.70
13.21
14.21 benzo[k]fluoranthene Confirming 1
252.09
226.08
35
13.70
13.21
14.21 benzo[k]fluoranthene
202.08
176.08
35
8.72
8.22
9.22 fluoranthene Confirming 1
202.08
200.08
30
8.72
8.22
9.22 fluoranthene
292.90
185.93
30
8.11
7.61
8.61 Aldrin
292.90
257.91
10
8.11
7.61
8.61 Aldrin Confirming 1
262.91
192.93
30
8.48
7.98
8.98 Isodrin
262.91
190.93
30
8.48
7.98
8.98 Isodrin Confirming 1
240.89
205.91
10
9.11
8.61
9.61 Endosulfan I (alpha isomer)
242.89
207.91
10
9.11
8.61
9.61 Endosulfan I (alpha isomer) Confirming 1
*
Start and Stop Times are set automatically in timed-SRM mode of the TSQ 8000 by using a standard acquisition window of 60 s for all compounds