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10 2 21 I Lancaster Laboratories 466970,7 6 6 9 7 0,7 <br />�[ p Quantitation <br /> an Report GC/MS Volatiles / <br /> e /chem2/HP09137 1/05decl9a b/wd19805 d Sample Concentration Formula On-001=0 Amount • (Vc/VO) <br /> 1ple W022B 4669707,1 0., CREV Batch W053521AB 1 Katrix WATER I <br /> lec 19-PBC-2005 06 09 Analyst ACP01254 Level Low <br /> Lib Time 30-NOV-2005 03 34 Instrument IA EP09137 i Sample Wt /Vol 5 DODO ml (Vo) <br />-get eehod Wa260W m Standard Reference wdl9cO2 d Volume Purged 5 0 ':dl wo <br /> knk Reference wdl9bOk d Prep Factor 1 DO <br /> dist BTEXLOW+MPT Unita ug/L y <br />[nternal Standards RT(•/-RT) Scan 01on Area(+/- %Area) Cane(ext) QC Flag <br />..........=....... ......... .... ..s...=....=... .___..... ....... <br />)} Fluorobenzene 7 929( 0 ODD) 1978 96 669166( -11) 50 DO <br /> 7} Chlorobenzenc-d5 11 327( D DD31 3037 117 514933( -12) 50 DO <br /> L) 1 4-Dichlorobenzene-d4 13 192( 0 0001 3618 152 273100( -21) 50 00 , <br /> RETENTION TIME OUT OF RANGE . INTERNAL STANDARD OUT OF RANGE NC . NOT ABLE TO CALCULATE <br /> I S L Conc QC <br /> Surrogate StandardsRef RT 1.1-RRT) Qion Area (on column) 4Rec flags QC Limits <br />.................... ................=zee. ...... __..........ifs...___...... ........ ....... <br />°) Dibromofluoromethane (1) 7 014( 0 000) 113 194158 48 196 964F SD 116 <br /> L) 1,2-Dtchloroethane-d4 (1) 7 470( 0 000) 102 42223 44 329 894 77 - 113 <br /> 7) Toluene-d8 (2) 9 915(-0 DO1) 98 647716 44 346 99% 80 - 113 <br />�) 4-Bromofluorobenzene (2) 12 312(-0 001) 95 269034 45 904 92t 78 - 113 <br /> RELATIVE RETENTION TIM$ OUT OF RANGE " = PERCENT REC OUT OF RANGE D . DILUTED OUT NC - NOT ABLE MO CALCULATE <br /> I g Conc Conc Blank Reporting <br /> target Compounds Ref RT (+/-RRT) O1on Area ton column) (in sample) Conc Qual Limit LOQ <br /> cl ..................... <br /> i ssssss.saisi.s ___•`• •• ...... <br /> .....�c••s •••_:••� <br /> L) MethylTertiaryButyl Ether (1) D SD 4 00 <br /> 11 Benzene 41) ND ND 0 50 4 00 <br /> 21 loroethene (1) 8 a26(-D 001} 95 13564 3 Sag 3 59 J 1 00 5 00 <br /> 9) ne (2} 9 989(-0 DOI) 92 6626 0 708 D 71 J 0 SO 4 00 <br /> i) Te rachloroechene (2) ND ND 0 8D 5 00 <br /> 1) Ethylbenzene (2) ND ND 0 50 4 00 <br /> 1) m+p-Xylene (2) ND ND 0 50 4 00 <br /> S) xylene (Total) (2) ND ND 0 50 4 00 <br /> S) *-Xylene (2) ND ND 0 50 4 DO <br />• CONC OUT OF CAL RANGE # RELATIVE RETENTION TITHE OUT OF RANGE <br /> moents <br /> alyst Date <br /> jxtor i ' Date <br /> Page 1 of 1 <br />