Quantitation Report (QT Reviewed) Data Path : Z:\SVOASRV\HPCHEM1\BNA_G\DATA\BG062118\ Data File : BG035314.D Acq On : 22 Jun 2018 1:48 Operator : JU/SJ Sample : SSTDCCC040 Misc : ALS Vial : 2 Sample Multiplier: 1 Quant Time: Jun 22 05:35:01 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 51827 20.00 ng -0.02 21) Naphthalene-d8 10.86 136 204550 20.00 ng -0.02 38) Acenaphthene-d10 14.68 164 146337 20.00 ng -0.02 63) Phenanthrene-d10 17.42 188 372653 20.00 ng -0.02 75) Chrysene-d12 21.69 240 396786 20.00 ng -0.03 86) Perylene-d12 24.91 264 403577 20.00 ng -0.05 System Monitoring Compounds 5) 2-Fluorophenol 5.63 112 236054 76.86 ng -0.02 7) Phenol-d6 7.21 99 345722 76.27 ng -0.01 23) Nitrobenzene-d5 9.22 82 355712 82.66 ng -0.02 41) 2,4,6-Tribromophenol 16.16 330 157439 84.04 ng -0.02 44) 2-Fluorobiphenyl 13.30 172 827622 73.52 ng -0.03 78) Terphenyl-d14 20.03 244 1356629 71.62 ng -0.02 Target Compounds Qvalue 2) 1,4-Dioxane 3.55 88 56785 38.754 ng # 69 3) Pyridine 3.95 79 155273 39.275 ng # 72 4) n-Nitrosodimethylamine 3.87 42 60025 35.341 ng # 71 6) Aniline 7.38 93 212491 36.267 ng 96 8) 2-Chlorophenol 7.62 128 118538 36.823 ng 96 9) Benzaldehyde 7.20 77 108783 31.158 ng 96 10) Phenol 7.24 94 172827 36.844 ng 94 11) bis(2-Chloroethyl)ether 7.47 93 133750 36.736 ng 88 12) 1,3-Dichlorobenzene 7.94 146 141485 36.837 ng 96 13) 1,4-Dichlorobenzene 8.09 146 150597 37.983 ng 97 14) 1,2-Dichlorobenzene 8.41 146 143616 38.562 ng 96 15) Benzyl Alcohol 8.29 79 152240 35.446 ng 93 16) 2,2'-oxybis(1-Chloropropan 8.58 45 122536m 33.815 ng 17) 2-Methylphenol 8.49 107 117839 38.103 ng # 90 18) Hexachloroethane 9.14 117 52552 37.022 ng 88 19) n-Nitroso-di-n-propylamine 8.86 70 133465 34.659 ng # 82 20) 3+4-Methylphenols 8.82 107 167316 37.745 ng 94 22) Acetophenone 8.88 105 230382 36.359 ng # 92 24) Nitrobenzene 9.26 77 176544 40.064 ng 99 25) Isophorone 9.78 82 318662 35.074 ng 98 26) 2-Nitrophenol 9.97 139 67490 44.434 ng # 83 27) 2,4-Dimethylphenol 10.02 122 118768 37.201 ng 95 28) bis(2-Chloroethoxy)methane 10.26 93 181949 37.267 ng 94 29) 2,4-Dichlorophenol 10.50 162 137746 39.652 ng 96 30) 1,2,4-Trichlorobenzene 10.72 180 167681 40.255 ng 93 31) Naphthalene 10.92 128 402763 37.903 ng 99 32) Benzoic acid 10.16 122 86876 40.626 ng 96 33) 4-Chloroaniline 11.01 127 173660 37.638 ng 96 34) Hexachlorobutadiene 11.19 225 131223 40.506 ng 97 35) Caprolactam 11.79 113 48655 37.898 ng # 68 36) 4-Chloro-3-methylphenol 12.13 107 169528 39.149 ng 99 37) 2-Methylnaphthalene 12.51 142 306429 38.036 ng 92 39) 1,2,4,5-Tetrachlorobenzene 12.88 216 213785 39.221 ng 99 40) Hexachlorocyclopentadiene 12.85 237 125704 36.776 ng 91 42) 2,4,6-Trichlorophenol 13.11 196 130674 40.037 ng 96 43) 2,4,5-Trichlorophenol 13.18 196 145665 40.663 ng 96 45) 1,1'-Biphenyl 13.51 154 435491 37.010 ng 98 46) 2-Chloronaphthalene 13.56 162 326232 36.670 ng 98 47) 2-Nitroaniline 13.76 65 106394 40.499 ng 89 48) Acenaphthylene 14.40 152 544744 36.517 ng 98 49) Dimethylphthalate 14.13 163 464393 36.391 ng 99 50) 2,6-Dinitrotoluene 14.25 165 99549 42.761 ng # 85 51) Acenaphthene 14.75 154 369891 37.950 ng 99 52) 3-Nitroaniline 14.58 138 99631 43.613 ng # 93 53) 2,4-Dinitrophenol 14.78 184 45025 47.788 ng # 63 54) Dibenzofuran 15.07 168 534408 36.609 ng 95 55) 4-Nitrophenol 14.88 139 71672 37.175 ng # 85 56) 2,4-Dinitrotoluene 15.03 165 139523 45.116 ng 88 57) Fluorene 15.72 166 441359 36.178 ng 93 58) 2,3,4,6-Tetrachlorophenol 15.30 232 144192 41.434 ng 92 59) Diethylphthalate 15.49 149 453701 34.848 ng 98 60) 4-Chlorophenyl-phenylether 15.71 204 264063 37.958 ng 94 61) 4-Nitroaniline 15.74 138 101778 41.544 ng # 85 62) Azobenzene 16.01 77 426202 33.406 ng 94 64) 4,6-Dinitro-2-methylphenol 15.80 198 82458 48.464 ng 82 65) n-Nitrosodiphenylamine 15.93 169 411424 36.763 ng 97 66) 4-Bromophenyl-phenylether 16.61 248 174396 38.861 ng 97 67) Hexachlorobenzene 16.72 284 180124 39.435 ng 99 68) Atrazine 16.87 200 172169 36.076 ng 98 69) Pentachlorophenol 17.07 266 122213 39.790 ng 97 70) Phenanthrene 17.47 178 699969 36.977 ng 98 71) Anthracene 17.55 178 709256 37.404 ng 98 72) Carbazole 17.82 167 641419 36.458 ng 98 73) Di-n-butylphthalate 18.38 149 744019 35.480 ng # 98 74) Fluoranthene 19.47 202 907590 36.845 ng 97 76) Benzidine 19.64 184 343999 23.303 ng 97 77) Pyrene 19.83 202 930498 35.572 ng 98 79) Butylbenzylphthalate 20.71 149 334171 35.182 ng 95 80) Benzo(a)anthracene 21.67 228 940288 37.084 ng 99 81) 3,3'-Dichlorobenzidine 21.58 252 347431 36.420 ng # 97 82) Chrysene 21.74 228 865121 37.265 ng 98 83) Bis(2-ethylhexyl)phthalate 21.57 149 456933 34.045 ng 98 84) Di-n-octyl phthalate 22.79 149 789009 34.267 ng # 92 85) Indeno(1,2,3-cd)pyrene 28.58 276 1030427 37.898 ng # 93 87) Benzo(b)fluoranthene 23.89 252 919130 36.982 ng # 97 88) Benzo(k)fluoranthene 23.96 252 887531 36.506 ng # 98 89) Benzo(a)pyrene 24.76 252 858605 36.714 ng # 95 90) Dibenzo(a,h)anthracene 28.64 278 857229 37.132 ng # 95 91) Benzo(g,h,i)perylene 29.73 276 850251 37.633 ng # 93 -------------------------------------------------------------------------- (#) = qualifier out of range (m) = manual integration (+) = signals summed