Quantitation Report (QT Reviewed) Data Path : Z:\SVOASRV\HPCHEM1\BNA_G\DATA\BG062118\ Data File : BG035311.D Acq On : 21 Jun 2018 22:31 Operator : JU/SJ Sample : PB110432BS Misc : ALS Vial : 17 Sample Multiplier: 1 Quant Time: Jun 22 05:31:41 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 8.05 152 48678 20.00 ng -0.02 21) Naphthalene-d8 10.86 136 176999 20.00 ng -0.02 38) Acenaphthene-d10 14.68 164 131154 20.00 ng -0.02 63) Phenanthrene-d10 17.42 188 354100 20.00 ng -0.02 75) Chrysene-d12 21.69 240 373849 20.00 ng -0.02 86) Perylene-d12 24.91 264 368309 20.00 ng -0.04 System Monitoring Compounds 5) 2-Fluorophenol 5.63 112 410450 142.30 ng -0.01 7) Phenol-d6 7.22 99 587914 138.10 ng 0.00 23) Nitrobenzene-d5 9.22 82 371066 99.65 ng -0.02 41) 2,4,6-Tribromophenol 16.16 330 279077 166.22 ng -0.02 44) 2-Fluorobiphenyl 13.30 172 874407 86.67 ng -0.02 78) Terphenyl-d14 20.03 244 1582643 88.68 ng -0.02 Target Compounds Qvalue 2) 1,4-Dioxane 3.55 88 49335 35.848 ng # 72 3) Pyridine 3.94 79 138674 37.345 ng # 70 4) n-Nitrosodimethylamine 3.85 42 56980 35.719 ng # 76 6) Aniline 7.38 93 132829 24.138 ng 92 8) 2-Chlorophenol 7.62 128 128348 42.450 ng 96 9) Benzaldehyde 7.19 77 72010 21.959 ng 93 10) Phenol 7.24 94 201285 45.687 ng 95 11) bis(2-Chloroethyl)ether 7.48 93 129281 37.806 ng 91 12) 1,3-Dichlorobenzene 7.95 146 150220 41.641 ng 98 13) 1,4-Dichlorobenzene 8.09 146 150015 40.283 ng 96 14) 1,2-Dichlorobenzene 8.41 146 143334 40.976 ng 99 15) Benzyl Alcohol 8.29 79 151514 37.560 ng 91 16) 2,2'-oxybis(1-Chloropropan 8.57 45 140439 41.263 ng 78 17) 2-Methylphenol 8.49 107 132836 45.731 ng 94 18) Hexachloroethane 9.14 117 56580 42.439 ng 90 19) n-Nitroso-di-n-propylamine 8.86 70 119472 33.032 ng # 83 20) 3+4-Methylphenols 8.82 107 180904 43.450 ng 93 22) Acetophenone 8.87 105 220785 40.268 ng # 88 24) Nitrobenzene 9.26 77 181237 47.531 ng 94 25) Isophorone 9.78 82 341450 43.432 ng 99 26) 2-Nitrophenol 9.97 139 74587 56.750 ng # 91 27) 2,4-Dimethylphenol 10.03 122 139894 50.638 ng 88 28) bis(2-Chloroethoxy)methane 10.26 93 183855 43.519 ng 95 29) 2,4-Dichlorophenol 10.51 162 155803 51.831 ng 94 30) 1,2,4-Trichlorobenzene 10.72 180 165239 45.843 ng 96 31) Naphthalene 10.91 128 398935 43.386 ng 99 32) Benzoic acid 10.17 122 92759 50.129 ng 99 33) 4-Chloroaniline 11.01 127 54226 13.582 ng 97 34) Hexachlorobutadiene 11.19 225 126893 45.267 ng 95 35) Caprolactam 11.79 113 51197m 46.085 ng 36) 4-Chloro-3-methylphenol 12.13 107 186547 49.784 ng 94 37) 2-Methylnaphthalene 12.51 142 317256 45.509 ng 92 39) 1,2,4,5-Tetrachlorobenzene 12.87 216 218513 44.730 ng 98 40) Hexachlorocyclopentadiene 12.86 237 317375 103.599 ng 91 42) 2,4,6-Trichlorophenol 13.11 196 146091 49.943 ng 98 43) 2,4,5-Trichlorophenol 13.19 196 164928 51.370 ng 93 45) 1,1'-Biphenyl 13.52 154 441321 41.847 ng 99 46) 2-Chloronaphthalene 13.56 162 348579 43.717 ng 98 47) 2-Nitroaniline 13.76 65 115984 49.260 ng 93 48) Acenaphthylene 14.40 152 579263 43.326 ng 98 49) Dimethylphthalate 14.13 163 481158 42.070 ng 98 50) 2,6-Dinitrotoluene 14.25 165 108676 52.085 ng 92 51) Acenaphthene 14.74 154 340729 39.005 ng 98 52) 3-Nitroaniline 14.58 138 52099 25.446 ng # 89 53) 2,4-Dinitrophenol 14.78 184 129713 153.612 ng # 64 54) Dibenzofuran 15.08 168 561380 42.909 ng 94 55) 4-Nitrophenol 14.88 139 167392 96.874 ng # 88 56) 2,4-Dinitrotoluene 15.04 165 159036 57.379 ng # 84 57) Fluorene 15.72 166 467299 42.738 ng 99 58) 2,3,4,6-Tetrachlorophenol 15.30 232 171208 54.892 ng # 91 59) Diethylphthalate 15.49 149 476912 40.871 ng 97 60) 4-Chlorophenyl-phenylether 15.71 204 277206 44.461 ng 97 61) 4-Nitroaniline 15.74 138 106269 48.398 ng # 78 62) Azobenzene 16.01 77 465307 40.693 ng 94 64) 4,6-Dinitro-2-methylphenol 15.79 198 93954 58.114 ng 87 65) n-Nitrosodiphenylamine 15.93 169 431409 40.569 ng 96 66) 4-Bromophenyl-phenylether 16.61 248 189271 44.386 ng 99 67) Hexachlorobenzene 16.73 284 194929 44.912 ng 95 68) Atrazine 16.88 200 190686 42.049 ng 97 69) Pentachlorophenol 17.07 266 236898 81.171 ng 96 70) Phenanthrene 17.46 178 774664 43.067 ng 97 71) Anthracene 17.56 178 777442 43.148 ng 98 72) Carbazole 17.82 167 705620 42.208 ng 99 73) Di-n-butylphthalate 18.38 149 796693 39.983 ng 98 74) Fluoranthene 19.47 202 1015008 43.364 ng 96 76) Benzidine 19.65 184 407660 29.310 ng 99 77) Pyrene 19.83 202 1011799 41.054 ng 97 79) Butylbenzylphthalate 20.71 149 359614 40.183 ng 98 80) Benzo(a)anthracene 21.67 228 1026546 42.970 ng 99 81) 3,3'-Dichlorobenzidine 21.59 252 221570 24.652 ng # 99 82) Chrysene 21.74 228 960893 43.930 ng 97 83) Bis(2-ethylhexyl)phthalate 21.57 149 490687 38.804 ng 99 84) Di-n-octyl phthalate 22.79 149 840156 38.727 ng # 92 85) Indeno(1,2,3-cd)pyrene 28.58 276 1127253 44.003 ng # 88 87) Benzo(b)fluoranthene 23.89 252 1007968 44.441 ng # 95 88) Benzo(k)fluoranthene 23.95 252 931363 41.977 ng # 97 89) Benzo(a)pyrene 24.76 252 964020 45.169 ng # 97 90) Dibenzo(a,h)anthracene 28.65 278 923128 43.815 ng # 96 91) Benzo(g,h,i)perylene 29.74 276 951305 46.138 ng # 93 -------------------------------------------------------------------------- (#) = qualifier out of range (m) = manual integration (+) = signals summed