Laserfiche WebLink
-)af-a File : /var/chem/n. i/n98O514 .b/n134s04 .d Page 1 <br />-Ze ort Date : 14-May-1998 13 : 50 <br /> SPL Houston Labs <br /> Volatiles by 8260 <br /> 3ata file /var/chem/n. i/n980514 .b/n134sO4 .d <br /> Smp Id : 9805371-04A-8260W <br /> • Date 14-MAY-1998 10 : 18 <br /> 7perator JC Inst ID : n. i <br /> Smp Info 9805371-O4A-826OW/1X <br /> M,'- c Info N134W1/N134BO1/N134CW1 <br />`Q= ment <br />'Method /var/chem/n. i/n98O514 .b/n826Ow.m <br />.\Ie h Date 14-May-1998 13 :49 jimmy Quant Type : ISTD <br /> Vii:... Date 01-MAY-1998 16 : 04 Cal File : n121iw5 . d <br /> A_::: bottle : 10 <br /> Dil Factor : 1 . 00000 <br /> Ir-.tegrator : HP RTE Compound Sublist : bp_alisto . sub <br /> T":-:-'J-get Version : 3 . 40 <br />?iAcessing Host : chemsysl <br /> C�---lcentration Formula : Amt * DF * Uf * 5/Vo <br /> Name Value Description <br />-"L-- --- ----- - ---- --- ---- -- ---------------- <br /> __� DF 1 . 000 Dilution Factor <br /> Uf 0 . 200 ng unit correction factor <br /> Vo 5 . 000 Sample Volume purged (mL) <br /> CONCENTRATIONS <br /> " QUANT SIG ON-COLUMN FINAL <br /> Compounds MASS RT EXP RT REL RT RESPONSE ( ng} ( ug/L) <br /> 710 Pernta£luorobenzene 168 2.067 2.067 (1.000) 236370 250.000 <br /> f ;I <br /> = j7 1,4-Difluorobenzene 114 2.466 2,466 (1.000) 387225 250.000 <br />* 44 Chlorobenzene-d5 117 6.040 6.040 (1.000) 423148 250.000 <br /> 16 1,4-Dich1orobenzene-d4 152 9.590 9.590 (1.000) 175675 250.000 <br /> 5 ;-_;1 1,2-Dichloroethane-d4 102 2.112 2.112 (0.856) 25343 226.750 46 <br /> �.—G Toluene-d8 98 3.973 3.973 (1.611) 507307 250.227 50 <br /> S SG Bromofluorobenzene 95 7.978 1.878 (1.304} 266530 260.110 52 <br /> <.�9 Methyl t-Butyl Ether 73 1.644 1.644 (0.796) 80079418 67B35.3 14000(A) <br /> `)6 tert-Amyl Methyl Ether 73 2.455 2.466 (1.188) 3163244 2369.17 470(A) <br /> f <br /> Flag Legend <br /> A - Target compound detected but , quantitated amount <br /> Exceeded maximum amount . <br /> i- <br /> i <br /> i_� <br />