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a <br /> n <br /> T O C 7 Quanta.tGC/MS Lancaster Laboratories 4669701 <br /> atlon Report GC/MS Volatiles <br /> 4 <br /> le /chem2/HF09137 i/05deciBa b/wd18s18 d Sample Concentration Formula on-Column Amount • (Vt/Vo) 1 <br /> mple MCI 4668701 1,0 , CHEV, Batch W053521AA Matrix WATER <br /> __jetted At i1B--�BC_20Q5'23^O1 - r r Analyst SAND0983 - Level -Low--- i <br /> llbration O <br /> Time 30-NOV-2005 03 34 f instrument ID HP09137 i Sample wt /Vol 1 DOD ml fvo) - <br /> rget Method W8260W m Standard Reference wdlec01 d Volume,Purged 5 0 ml (Vt) <br /> ank Reference wdlabol d Prep, Factor 5 00 " <br /> bliat STExLOW+3 Unita ug/L <br /> Internal Standards RT(+/-RT) Scan QIon Area(+/- %Area) Conc(ext) QC Flag <br /> +.. .............. ........ .... es. ............. ......... ....... <br /> 4, Fluorobenzene 7 929( 0. <br /> 003) 1978 96 768351( -19) 50 00 + <br /> 9 Chlorobenzene-d5 li 331( 0 003) 3038 117 599209( -16) 50 00 <br /> i <br /> " 1,4-Dichlorobenzene-d4 13 192( 0 000) 3619 1S2 3166861 -19) 50 00 <br /> . RETENTION TIME OUT OF RANGE * .. INTERNAL"STANDARD OUT OF RANGE NC • NOT ABLE TO CALCULATE r - <br /> n r <br /> I g Cone QC <br /> Surrogate Standards Ref RT (+/-RRT) Olon Area (on Column) RRec flags QC Limit* <br /> .................... ..................... ---_.. ......... .. ............. ........ ....... ........... <br /> 2) Dabromofluoromethane (1) 7 008( 0 000) 113 203500 46 377 93% BO - 116 <br /> 1) 1 2-Dichloroethane-d4 (1) 7 457(-0 b01) 102 46612 44 448 89t 71 - 113 <br /> 171 Toluene-d8 (21 9 912( 0 000) 98 143939 43 770 68t 80 - 113 <br /> 4) 4-Bromofluorobernzene (2) 12 312( 0 000) 95 305572 44 805 90t 761 - 113 <br /> RELATIVE PMENTION TIME OUT OF RANGE * • PERCENT REC OUT OF RANGE D . DILUTED OUT NC - NOT ABLE TO CALCULATE <br /> ' r r <br /> I S Cone Conc Blank Reporting <br /> Target Compounds Ref RT {+/-RRT), QIon Area {on Column) (in sample) Conc Oual Limit LOQ <br /> Rw <br /> III HethylTertiaryButyl Ether (])s'-}-=•-s-`--•-_= ND ND 2 50 20 00 <br /> 41 Benzene (1) ND ND 2 SO 20 DO <br /> el Trichloroethene (1) 8 436(-0 002) 95 9389 2 163 So 82 J 5 00 25 00 <br /> Ai) Toluene (2) ND ND 2 SO 20 00 <br /> 41 Tetrachloroethene (2) 10 564( 0 000) 166 4231068 891 867 4459 33 E 4 DO 2S 00 <br /> :1 Ethylbenzene (2) ND ND 2 SD 20 00 <br /> 4) m+p-xyleme (2) NO ND 2 50 20 00 <br /> 15) xylene (Total) (2) ND ND 2 50 20 00 i <br /> 36) 0 xylene (2) - T _ _ —-- _ _ ND _ _ - ND 2_50 20 00 <br /> = CONC OUT OP CAL RANGE # • RELATIVE RETENTION TIME OUT OF RANGE , <br /> ommente <br /> , <br /> e <br /> nalyst - -Ar_.-n10 !LS / _ Date �> 2z- C, <br /> rditor Date 7 <br /> , Page 1 of 1 <br /> r <br /> 94.7 <br /> F <br />