Quantitation Report (QT Reviewed) Data Path : Z:\SVOASRV\HPCHEM1\BNA_G\DATA\BG062118\ Data File : BG035307.D Acq On : 21 Jun 2018 19:56 Operator : JU/SJ Sample : J3575-03MS Misc : ALS Vial : 13 Sample Multiplier: 1 Quant Time: Jun 22 05:22:24 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 56830 20.00 ng -0.02 21) Naphthalene-d8 10.86 136 205172 20.00 ng -0.02 38) Acenaphthene-d10 14.68 164 145409 20.00 ng -0.02 63) Phenanthrene-d10 17.42 188 388752 20.00 ng -0.02 75) Chrysene-d12 21.69 240 410734 20.00 ng -0.03 86) Perylene-d12 24.91 264 409755 20.00 ng -0.04 System Monitoring Compounds 5) 2-Fluorophenol 5.63 112 446437 132.57 ng 0.00 7) Phenol-d6 7.22 99 591551 119.02 ng 0.00 23) Nitrobenzene-d5 9.22 82 458582 106.24 ng -0.02 41) 2,4,6-Tribromophenol 16.17 330 328834 176.66 ng -0.02 44) 2-Fluorobiphenyl 13.31 172 1017096 90.93 ng -0.02 78) Terphenyl-d14 20.03 244 1852237 94.46 ng -0.02 Target Compounds Qvalue 2) 1,4-Dioxane 3.57 88 56483 35.155 ng # 72 3) Pyridine 3.97 79 143369 33.071 ng # 72 4) n-Nitrosodimethylamine 3.87 42 63497 34.094 ng # 77 6) Aniline 7.39 93 146783 22.847 ng 95 8) 2-Chlorophenol 7.63 128 152963 43.334 ng 90 9) Benzaldehyde 7.20 77 78362 20.469 ng 96 10) Phenol 7.25 94 194557 37.825 ng 96 11) bis(2-Chloroethyl)ether 7.48 93 159265 39.893 ng 84 12) 1,3-Dichlorobenzene 7.94 146 182323 43.290 ng 97 13) 1,4-Dichlorobenzene 8.10 146 181823 41.821 ng 97 14) 1,2-Dichlorobenzene 8.41 146 174739 42.789 ng 98 15) Benzyl Alcohol 8.30 79 187397 39.791 ng 91 16) 2,2'-oxybis(1-Chloropropan 8.58 45 175493 44.166 ng 77 17) 2-Methylphenol 8.50 107 147554 43.512 ng # 88 18) Hexachloroethane 9.14 117 67832 43.580 ng 92 19) n-Nitroso-di-n-propylamine 8.86 70 147507 34.933 ng # 86 20) 3+4-Methylphenols 8.82 107 203752 41.918 ng 94 22) Acetophenone 8.88 105 270649 42.584 ng # 90 24) Nitrobenzene 9.26 77 217497 49.208 ng 94 25) Isophorone 9.78 82 432038 47.409 ng # 98 26) 2-Nitrophenol 9.97 139 88348 57.990 ng # 91 27) 2,4-Dimethylphenol 10.03 122 161802 50.526 ng 92 28) bis(2-Chloroethoxy)methane 10.26 93 223655 45.670 ng 95 29) 2,4-Dichlorophenol 10.50 162 185125 53.129 ng 92 30) 1,2,4-Trichlorobenzene 10.72 180 196004 46.911 ng 98 31) Naphthalene 10.91 128 486920 45.684 ng 99 32) Benzoic acid 10.16 122 94059 43.851 ng 88 33) 4-Chloroaniline 11.02 127 17430 3.766 ng # 89 34) Hexachlorobutadiene 11.19 225 150276 46.247 ng 99 35) Caprolactam 11.79 113 48652m 37.780 ng 36) 4-Chloro-3-methylphenol 12.13 107 219472 50.529 ng 95 37) 2-Methylnaphthalene 12.51 142 381775 47.245 ng 94 39) 1,2,4,5-Tetrachlorobenzene 12.88 216 254930 47.068 ng 99 40) Hexachlorocyclopentadiene 12.86 237 342752 100.915 ng 89 42) 2,4,6-Trichlorophenol 13.11 196 173873 53.613 ng 97 43) 2,4,5-Trichlorophenol 13.19 196 188678 53.006 ng 98 45) 1,1'-Biphenyl 13.51 154 515643 44.101 ng 97 46) 2-Chloronaphthalene 13.56 162 407121 46.054 ng 99 47) 2-Nitroaniline 13.76 65 140761 53.923 ng 94 48) Acenaphthylene 14.41 152 678032 45.742 ng 98 49) Dimethylphthalate 14.14 163 574767 45.328 ng # 98 50) 2,6-Dinitrotoluene 14.25 165 131762 56.959 ng 91 51) Acenaphthene 14.75 154 412316 42.573 ng 99 52) 3-Nitroaniline 14.58 138 48215 21.241 ng # 84 53) 2,4-Dinitrophenol 14.79 184 149454 159.639 ng # 64 54) Dibenzofuran 15.07 168 666769 45.968 ng 93 55) 4-Nitrophenol 14.89 139 170368 88.930 ng # 84 56) 2,4-Dinitrotoluene 15.04 165 184518 60.046 ng # 84 57) Fluorene 15.73 166 556399 45.898 ng 95 58) 2,3,4,6-Tetrachlorophenol 15.30 232 194231 56.169 ng 93 59) Diethylphthalate 15.49 149 566883 43.819 ng 97 60) 4-Chlorophenyl-phenylether 15.72 204 316762 45.824 ng 97 61) 4-Nitroaniline 15.74 138 123676 50.804 ng # 81 62) Azobenzene 16.01 77 562673 44.384 ng 93 64) 4,6-Dinitro-2-methylphenol 15.80 198 105477 59.426 ng 79 65) n-Nitrosodiphenylamine 15.93 169 494523 42.359 ng 99 66) 4-Bromophenyl-phenylether 16.61 248 226113 48.299 ng 96 67) Hexachlorobenzene 16.73 284 229274 48.116 ng 95 68) Atrazine 16.88 200 223195 44.831 ng 97 69) Pentachlorophenol 17.07 266 279737 87.305 ng 99 70) Phenanthrene 17.47 178 900333 45.592 ng 96 71) Anthracene 17.55 178 919467 46.482 ng 99 72) Carbazole 17.82 167 825782 44.993 ng 98 73) Di-n-butylphthalate 18.38 149 929916 42.509 ng # 98 74) Fluoranthene 19.47 202 1170212 45.539 ng 96 76) Benzidine 19.65 184 317514 20.779 ng 99 77) Pyrene 19.83 202 1183473 43.707 ng 98 79) Butylbenzylphthalate 20.71 149 431639 43.900 ng # 96 80) Benzo(a)anthracene 21.67 228 1217620 46.391 ng 99 81) 3,3'-Dichlorobenzidine 21.58 252 234295 23.727 ng # 95 82) Chrysene 21.74 228 1126911 46.893 ng 97 83) Bis(2-ethylhexyl)phthalate 21.57 149 581702 41.870 ng 99 84) Di-n-octyl phthalate 22.79 149 997208 41.838 ng # 92 85) Indeno(1,2,3-cd)pyrene 28.59 276 1359320 48.297 ng # 85 87) Benzo(b)fluoranthene 23.89 252 1208930 47.910 ng # 97 88) Benzo(k)fluoranthene 23.96 252 1124082 45.539 ng # 97 89) Benzo(a)pyrene 24.76 252 1142312 48.109 ng # 97 90) Dibenzo(a,h)anthracene 28.66 278 1109882 47.351 ng # 97 91) Benzo(g,h,i)perylene 29.74 276 1140872 49.735 ng # 93 -------------------------------------------------------------------------- (#) = qualifier out of range (m) = manual integration (+) = signals summed