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1 r . <br /> 1 0 2 3 a $ter Laboratories 4669708' , <br /> QuantitationtjonReport GC/MS Volatiles <br /> 4 <br /> e /chem2/NPO9137 i/05dea19a b/wdi9e06 d Sample Concentration Formula on-Column Amount • (Vt/Vo) <br /> iple W023B 4669708 1,0, CHEV Batch W053521A8 Matrix WATER <br /> _ ected At 1976EC-200508-33 Analyst ACP01254 Level _Low I _ <br /> ibration Time: 30-ROV-2005 03 34 - r _Instrument ID RP09137 1 Sample Wt /Vol 5 0000 m.I_(Vo) <br /> get Method u8260w m Standard Reference wd19c02 d volume Purged 5 0 mi (Vt) <br /> nk Reference wdl9b01 d Prep Factor 1 00 <br /> lis[ BTEXLON+NFT Units ug/L <br /> f 1 <br /> a <br /> nternal Standards RT(./-RT) Scan QIon Area f-/- %Area) Conc(ext) QC Flag <br /> 1)�Fluorobenzene •7 932(-4 003) 1979 96 664131 --11) <br /> 0 Chlorobenzene-d5 11 334(-0 OD3) 3039 117 521458( -11) 50 00 <br /> 1,4-Dxchlorobenzene-d4 13 192( 0 000) 3618 1S2 285149( -17) 50 00 <br /> RETENTION T114E OUT OF RANGE • = IWERNAL STANDARD OUT OF RANGE NC . NOT ABLE TO CALCULATE - - <br /> I S Cana QC <br /> urrogate Standards Ref RT (+/-RRT) ' Olon Area ' (on column) %Ree flags QC Limics <br /> ................... ..................... ...... ............ ............. ...... r........... <br /> Dibromofluoromechane (1) 7 011( 0 001) 113 181721 47 912 96% B0 - 116 <br /> 1,2-Dichloroethane-d4 (1) 7 464 0 Dbl) 102 41491 43 891 884 77 - 113 <br /> Toluene-d8 (2) 9 912( 0 000) 98 656119 44 359 89% 80 113 <br /> 1 4-Bromofluorobenzene {2) 12 313( 0 000) 195 270332 145 548 914 78,x- 113 <br /> RELATIVE RETENTION TIME OUT OF RANGE ` . PERCENT REC OUT OF RANGE D . DILUTED OUT NC + NOT ABLE TO CALCULATE <br /> ' n 7 <br /> 18 Conc Conc Blank Reporting <br /> Limit <br /> arge[ Compounds Ref RT (•/-RRT) n ()Ion Arae . .1on.i^`ol`mn)- ._(xn.+=l:sp1. ).. 'Car=". .Q..= =. ...._.. _? <br /> OQ <br /> • __. <br /> ) Hethyl•Terciary Butyl Ether {1)!'=-'s.....=L=.=. ...... ........ ND ND 0 50 4 00 <br /> Benzene {1) NO ND 0 SO 4 00 <br /> Trichloroethene (1) 8 427( 0 000) 95 24464 6 522 6 52 1 00 5 00 <br /> ') Toluene (2) ND ND 0 50 4 00 <br /> Tetrachloroethene (2) 10 567( 0 000) 166 454903 110 186 110 19 0 80 5 00 <br /> Ethylbenzene (2) ND ND 0 50 4 00 <br /> map-Xylene (2) ND ND 0 5o 4 00 <br /> Xylene (Total) (2) NO ND 0 50 4 00 <br /> o-Xylene (2) v Np v NDY 0 SD 4 00 <br /> CONC OUT OF CAL RANGE k RELATIVE RETENTION TIME OUT OF RANGE <br /> s <br /> anent s <br /> Myst Date <br /> c <br /> (x[or � Date = <br /> Page 1 of 1 <br /> I CFO <br /> i <br />