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"rata File : /var/chem/n. i/n980514 .b/nl34sO1 .d Page 1 <br /> report Date : 14-May-1998 13 : 50 <br /> SPL Houston Labs <br /> ! � Volatiles by 8260 <br /> Data file /var/chem/n. i/n980514 .b/n134sO1 . d <br /> JF'? Smp Id: 9805371-01A-826OW <br /> LTIi ` Date 14-MAY-1998 09 : 02 <br /> Dr�rator JC Inst ID : n. i <br /> imp Info 9805371-O1A-8260W/1X <br />,4 ..�c Info N134W1/N134B01/N134CW1 <br />�c` �hment <br /> rlethod /var/chem/n. i/n980514 .b/n826Ow.m <br /> le_�h Date 14-May-1998 13 : 49 jimmy Quant Type : ISTD <br /> v�.. ' Date 01-MAY-1998 16 : 04 Cal File : nl2liw5 . d <br />_41 'p bottle : 7 <br /> Dil Factor : 1 . 00000 <br /> ir�,egrator : HP RTE Compound Sublist : bp_alisto . sub <br /> 7 :"get Version: 3 . 40 <br />.DLr <br /> ocessing Host : chemsysl <br /> �;< centration Formula: Amt * DF * Uf * 5/Vo <br /> Name Value Description <br /> DF 1 . 000 Dilution Factor <br /> Uf 0 . 200 ng unit correction factor <br /> Vo 5 . 000 Sample Volume purged (mL) <br /> •r'', CONCENTRATIONS <br /> QUANT SIG ON-COLUMN FINAL <br /> : J <br />�omgounds MASS RT EXP RT REL RT RESPONSE ( ng} ( ug/L) <br />* ISO Pentafluorobenzene 168 2.067 2,067 (1.000) 246178 250.040 <br />* - '7 1,4-Difluorobenzene 114 2.478 2.466 (1.000) 391333 250.000 <br /> 44 Chlorobenzene-d5 117 6.040 6.040 (1.000) 389165 250.000 <br />* .-6.6 1,4-Dichlorohenzene-d4 152 9.590 9.590 (1.000) 152831 250.000 <br /> 'f <br /> 3 .1 1,2-pichloroethane-d4 102 2.124 2.112 (0.857) 29104 259.940 52 <br /> Toluene-d8 98 3.973 3.973 (1.604) 512199 249.988 50 <br /> 56 Bromofluorobenzene 95 7.878 7.878 (1.304) 238652 253.241 51 <br /> -19 Methyl t-Butyl Ether 73 1.644 1.644 (0.796) 9804261 7974.31 1600(A) <br /> i <br /> QC Flag Legend <br /> : i <br /> A: Target compound detected but , quantitated amount <br /> exceeded maximum amount . <br />