Laserfiche WebLink
Lancter <br /> IBLKW8 8 QuantitationReportboGC/MS 1Volatiles. VBLKW 8 8 <br /> e: /chem2/HP0913i 11OSdeel9b h/wd19bO3 d Sample Concentration Formula On-Column Amount + (Vt/Vo) <br />.ple VBLKW86 VBLKWS8 1 3 C9EV, Batch W053521AC Hatr1xt WATER <br /> ect19-DRC-2005 18 04 Analyst KEB01027 Level Low <br /> ib Time 30-NOV-2005 03 34 Instrument ID RP09137 1 Sample Wt /Vol 5 0000 ml (Vo) <br /> at <br /> tbod W826GW m Standard Reference wdl9c03 d Volume Purged 5 0 ml (Vt) <br />.nk Reference Prep Factor 1 00 <br /> list CHEV60WW Units ug/L <br /> i <br /> nterual Standards RT(./-RT) Scan QIorr Area(+/- tArea) Conc(ext) QC Flag <br />................. ......... .... .... ............... .__tea.... ....... <br /> 1 t Butyl Alcohol-d1O, 4 505(-0 003) 911 65 214693( S) 250 00 <br /> Fluorobenzene 7 929( 0 003) 1976 96 721959( 4) 50 00 <br />� Chlorobenzene-d5 1l 331( 0 G03) 3038 117 558742( 2) SO 00 <br /> 1 4-Dichlcroben2en,e-d4 13 192( 0 000) 3618 152 296439( -9) 50 00 <br /> RETENTION TIME OUT OF RANGE • = INTERNAL STANDARD OUT OF RANGE NC • NOT ABLE TO CALCULATE <br /> I S Conc QC <br /> surrogate Standards Ref RT (./-RAT) QIon Area (on column) tRec flags QC Limits ' <br />'1•Dsbromafl.Aoromethane '(1)R c7 008( 0001) =+113c '190196`=•` s:. 46 130 921E 80 - 116 <br /> 1 1 2-13ichlcroethane-d4 (1) 7 457( 0 001) 102 45114 43 997 863 77 - 113 <br /> 71 Toluene-dB (2) 9 912( 0 000) 913 697091 43 984 88% 80 - 113 <br /> 41 4-Bromofluorobenzene (2) 12 313( 0 000) 95 287580 45 221 901k 78 - 113 <br /> o RELATIVE RETENTION 'TIME OUT OF RANGE PERCENT REC OUT OF RANGE D . DILUTED OUT NC . NOT ABLE TO CALCULATE <br /> I S Conc Cone Blank Reporting <br /> Target Compounds Ref RT (./-RRTI Won Area (an column) (in sample) Cone Qua) Limit LOQ <br />................... ........ ........ ...... ....... . ............. ............... ........ ....... ....... ....... <br /> 0 Dichloradifluoromethane (1) ND NO 2 00 5 00 <br /> } omethane (1) ND ND 1 00 5 00 <br /> Chloride (1) ND ND 1 00 5 00 <br />-) Bromomethane (11 ND ND 1 00 5 00 <br /> 1 Chloroethane (S} ND NO 1 00 5 00 <br />' Trichlorofluoromethane (1) ND ND 2 00 5 DO <br /> 3) Ethanol (4) ND ND 50 00 250 00 <br /> 2) Acralein (1) NO ND 40 00 100 00 <br /> 9) 1,1-Dichloroethene (1) ND ND 0 80 5 00 <br /> 5) Freon 113 (1) ND ND 2 00 10 00 <br /> i) Acetone (1) ND ND 6 00 20 00 <br /> 11 Carbon Disulfide (1) ND ND 1 00 5 00 <br /> 51 Methylene Chloride (1) ND ND 2 00 5 00 <br /> 7) t-Butyl Alcohol (4) ND ND 5 00 80 00 <br /> 3) Acrylonitrile (1) ND ND 4 00 20 00 <br /> 71 trans-1,2-Dichloroethene (1) ND ND 0 BO 5 00 <br /> 1) Methyl Tertiary Butyl Ether (1) ND NO 0 50 4 00 <br /> 51 1 1-D2chloroethane (1) ND ND 1 00 5 00 <br /> B) di-Isopropyl Ether (1) ND ND 0 50 4 00 <br /> 0) Ethyl t-Butyl Ether (1) ND ND 0 50 4 00 <br /> 1) cis-1 2-Diehloroethene (1) ND ND 0 80 5 00 <br /> 2) 2-Butanone (1) ND ND 3 00 10 00 <br /> i) 2 2-Dichloropropane (1) ND ND 1 00 5 00 <br /> b Bromochleromethane (1) ND ND 1 00 5 00 <br /> c <br /> a CONC OUT OF CAI, RANGE I . RELATIVE RETENTION TIME OUT OF RANGE <br /> Page 1 of 4 <br />