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ter <br /> TOC 6 QuantitationsReportt GC/MS1V01at2-les 4669700 <br /> /chem2/HP09137 i/05dec18a b/wd1Bn16 d Sample Concentration Formula On4Column Amount - (Vt/Vo) <br /> le, STOC6 4669700 1 0 mm Batch W053521AA Matrix WATER <br /> ct1B-DEC-2005 22 14 Analyst SAM00983 Level Low <br /> br*Time 30-NOV-2005 03 34 Instrument ID QP09137 i Sample Wt /Vol 1 D000 ml (Vo) <br /> et Method W626OW m Standard Reference wd18c01 d volume Purged 5 0 m1,M) <br /> X Reference wd18b01 d Prep Factor 5 00 <br /> tat STEXLOW+3 Units ug/L <br /> sternal Standards RT{+/-RT) <br /> Scan QIon Area(+/- tArea) Conc(ext) QC Flag <br />................ _ . .. .... ............... ......... ... <br /> Fluorobenzene 7.929(s .. <br /> 0 003) 1978 96 783228( -17) 50 DO <br /> Chlorobenzene-d5 11 331( 0 0031 3030 117 607808( -15} 50 00 <br /> 1,4-Dichlorobenzene-d4 13 192( 0 DOW 3618 152 322004( -18) 50 00 <br /> i <br /> RETENTION TIME OUT OF RANGE INTERNAL STANDARD OUT OF RANGE NC = NOT ABLE TO CALCULATE <br /> I S <br /> Cone OC <br /> irrogate Standards Ref RT (*/-RRT) Qlaa Area (on column) %Rec ....g.. TQC Limits <br /> .a. a........... . ........... ....... <br /> I Dibroeofluoromethaae (1) 7 008( 0 000) 113 206688 46 209 921k 80 116 <br /> 1 1 2-Dichlaroethant-d4 (1) 1 461( 0 000) 102 49865 44 727 89% 77 - 113 <br /> 1 Toluene-d8 (2) 9 912( 0 OQO) 98 758325 43 966 Be% BO 113 <br /> 4-Bromofluorobenzena (2) 12 312( 0 000) 95 310946 44 948 90f 78 - 113 <br /> RELATIVE mXTENTION TIME OUT OF RANGE PERCENT R13C OUT OF RANGE D . 131LUTED OUT NC . NOT ABLE TOS CALCULATE <br /> i <br /> I S , Coac <br /> Conc Blank Reporting <br /> al Limtt LOO <br /> argot Camp0unde Ref RT (+/-RRT) QIon Area .(o......�?. ..[r....xn ..�.?__ .C...... _�_.._ _.....� ..__... <br />."'.r............. _--........__.. ..... ...... __....... ND ND 2 50 20 DD <br /> Methyl Tertiary Butyl Ether (1) 2 50 20 00 <br /> Benzene (1) ND NO <br /> 5 00 25 DD <br />} T loroethene (1) 8 427( 0 000) 95 21164 4 784 23 92 J 2 50 20 00 <br /> e (2) <br /> NO ND <br /> 5310 29 E 4 00 25 00 <br /> I Tetrachleroethene (2) 1D 567( 0 000) 166 5110769 1062 058 2 50 26 00 <br /> Etdylben2ene (2) ND NO <br /> (�1 ND ND 2 50 20 00 <br /> 1 m*p-Xylene 2 50 20 DO <br />) Xylene (Total) (2) ND NO <br /> 0-xylene <br /> (2) ND ND SD 20 00 <br /> CONC OUT OF CAL RANGE # � RELATIV-c RETENTION TIME OUT OF RANGE <br /> rime nt9 <br /> ��tvra r+Zs/ Date �2 Z2 0 <br /> -y6t � <br /> r <br /> dktor Date r� <br /> Page 1 of 1 <br /> ��35 <br />