Quantitation Report (QT Reviewed) Data Path : Z:\SVOASRV\HPCHEM1\BNA_G\DATA\BG062118\ Data File : BG035310.D Acq On : 21 Jun 2018 21:52 Operator : JU/SJ Sample : PB110221BSD Misc : ALS Vial : 16 Sample Multiplier: 1 Quant Time: Jun 22 05:29:02 2018 Quant Method : Z:\SVOASRV\HPCHEM1\BNA_G\METHODS\8270-BG060718.M Quant Title : ASP BNA STANDARDS FOR 5 POINT CALIBRATION QLast Update : Fri Jun 08 17:16:28 2018 Response via : Initial Calibration Internal Standards R.T. QIon Response Conc Units Dev(Min) -------------------------------------------------------------------------- 1) 1,4-Dichlorobenzene-d4 8.06 152 54597 20.00 ng -0.02 21) Naphthalene-d8 10.86 136 202756 20.00 ng -0.03 38) Acenaphthene-d10 14.68 164 147596 20.00 ng -0.02 63) Phenanthrene-d10 17.42 188 402277 20.00 ng -0.02 75) Chrysene-d12 21.69 240 419342 20.00 ng -0.03 86) Perylene-d12 24.91 264 410366 20.00 ng -0.04 System Monitoring Compounds 5) 2-Fluorophenol 5.63 112 466527 144.20 ng -0.01 7) Phenol-d6 7.22 99 678146 142.02 ng 0.00 23) Nitrobenzene-d5 9.22 82 432572 101.41 ng -0.02 41) 2,4,6-Tribromophenol 16.17 330 323713 171.33 ng -0.01 44) 2-Fluorobiphenyl 13.30 172 1000442 88.12 ng -0.03 78) Terphenyl-d14 20.03 244 1769066 88.37 ng -0.02 Target Compounds Qvalue 2) 1,4-Dioxane 3.55 88 52793 34.202 ng # 72 3) Pyridine 3.94 79 154083 36.997 ng # 72 4) n-Nitrosodimethylamine 3.86 42 64021 35.781 ng # 66 6) Aniline 7.38 93 142823 23.140 ng 99 8) 2-Chlorophenol 7.62 128 149864 44.193 ng 93 9) Benzaldehyde 7.19 77 81959 22.284 ng 97 10) Phenol 7.25 94 226086 45.753 ng 94 11) bis(2-Chloroethyl)ether 7.48 93 145273 37.877 ng 91 12) 1,3-Dichlorobenzene 7.95 146 167960 41.511 ng 96 13) 1,4-Dichlorobenzene 8.09 146 166118 39.771 ng 98 14) 1,2-Dichlorobenzene 8.41 146 159005 40.528 ng 95 15) Benzyl Alcohol 8.29 79 179856 39.752 ng 89 16) 2,2'-oxybis(1-Chloropropan 8.58 45 158380 41.489 ng 73 17) 2-Methylphenol 8.49 107 150311 46.137 ng # 90 18) Hexachloroethane 9.14 117 60960 40.767 ng 89 19) n-Nitroso-di-n-propylamine 8.86 70 136721 33.703 ng # 84 20) 3+4-Methylphenols 8.82 107 209725 44.911 ng 94 22) Acetophenone 8.88 105 250720 39.919 ng # 89 24) Nitrobenzene 9.26 77 203005 46.477 ng 95 25) Isophorone 9.78 82 390786 43.393 ng 99 26) 2-Nitrophenol 9.97 139 85128 56.542 ng # 91 27) 2,4-Dimethylphenol 10.02 122 157502 49.770 ng 92 28) bis(2-Chloroethoxy)methane 10.26 93 207081 42.790 ng 96 29) 2,4-Dichlorophenol 10.51 162 181982 52.849 ng 93 30) 1,2,4-Trichlorobenzene 10.72 180 190522 46.143 ng 99 31) Naphthalene 10.91 128 453250 43.032 ng 98 32) Benzoic acid 10.17 122 111690 52.692 ng 96 33) 4-Chloroaniline 11.02 127 52296 11.435 ng 99 34) Hexachlorobutadiene 11.19 225 143639 44.731 ng 96 35) Caprolactam 11.80 113 61654m 48.448 ng 36) 4-Chloro-3-methylphenol 12.13 107 213814 49.812 ng 94 37) 2-Methylnaphthalene 12.51 142 359655 45.038 ng 94 39) 1,2,4,5-Tetrachlorobenzene 12.87 216 252794 45.982 ng 98 40) Hexachlorocyclopentadiene 12.86 237 351935 102.083 ng 89 42) 2,4,6-Trichlorophenol 13.11 196 168101 51.065 ng 98 43) 2,4,5-Trichlorophenol 13.19 196 183946 50.911 ng 99 45) 1,1'-Biphenyl 13.51 154 490310 41.313 ng 97 46) 2-Chloronaphthalene 13.56 162 390470 43.516 ng 99 47) 2-Nitroaniline 13.76 65 133690 50.455 ng 89 48) Acenaphthylene 14.40 152 654248 43.483 ng 97 49) Dimethylphthalate 14.13 163 548272 42.598 ng # 99 50) 2,6-Dinitrotoluene 14.25 165 123606 52.642 ng 90 51) Acenaphthene 14.74 154 383208 38.981 ng 98 52) 3-Nitroaniline 14.58 138 52782 22.908 ng # 88 53) 2,4-Dinitrophenol 14.78 184 152643 160.630 ng # 65 54) Dibenzofuran 15.08 168 637207 43.279 ng 95 55) 4-Nitrophenol 14.89 139 187640 96.495 ng # 86 56) 2,4-Dinitrotoluene 15.04 165 182508 58.512 ng # 87 57) Fluorene 15.72 166 531302 43.179 ng 96 58) 2,3,4,6-Tetrachlorophenol 15.30 232 192814 54.933 ng # 91 59) Diethylphthalate 15.49 149 536555 40.860 ng 98 60) 4-Chlorophenyl-phenylether 15.72 204 308726 44.000 ng 95 61) 4-Nitroaniline 15.75 138 122884 49.731 ng 87 62) Azobenzene 16.01 77 532323 41.368 ng 93 64) 4,6-Dinitro-2-methylphenol 15.80 198 106272 57.861 ng 84 65) n-Nitrosodiphenylamine 15.93 169 482087 39.905 ng 96 66) 4-Bromophenyl-phenylether 16.61 248 217114 44.818 ng 96 67) Hexachlorobenzene 16.73 284 222913 45.209 ng 93 68) Atrazine 16.87 200 214288 41.595 ng 95 69) Pentachlorophenol 17.07 266 270974 81.727 ng 98 70) Phenanthrene 17.47 178 865802 42.369 ng 98 71) Anthracene 17.56 178 881256 43.053 ng 98 72) Carbazole 17.82 167 793742 41.793 ng 98 73) Di-n-butylphthalate 18.38 149 890927 39.357 ng # 98 74) Fluoranthene 19.47 202 1130284 42.506 ng 95 76) Benzidine 19.65 184 466653 29.912 ng 97 77) Pyrene 19.83 202 1114331 40.309 ng 97 79) Butylbenzylphthalate 20.72 149 405545 40.400 ng # 94 80) Benzo(a)anthracene 21.67 228 1151342 42.965 ng 99 81) 3,3'-Dichlorobenzidine 21.59 252 242966 24.100 ng # 99 82) Chrysene 21.74 228 1072304 43.705 ng 98 83) Bis(2-ethylhexyl)phthalate 21.57 149 545944 38.490 ng 99 84) Di-n-octyl phthalate 22.79 149 944228 38.802 ng # 92 85) Indeno(1,2,3-cd)pyrene 28.59 276 1265610 44.044 ng # 92 87) Benzo(b)fluoranthene 23.89 252 1117253 44.210 ng # 96 88) Benzo(k)fluoranthene 23.96 252 1068023 43.203 ng # 96 89) Benzo(a)pyrene 24.76 252 1081141 45.465 ng # 95 90) Dibenzo(a,h)anthracene 28.65 278 1021418 43.512 ng # 94 91) Benzo(g,h,i)perylene 29.74 276 1045275 45.500 ng # 93 -------------------------------------------------------------------------- (#) = qualifier out of range (m) = manual integration (+) = signals summed