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'Doti a File : /var/chem/n. i/n980514 .b/nl34s07 .d Page 1 <br /> Report Date : 14-May-1998 13 : 53 <br /> r.�'rr <br /> SPL Houston Labs <br /> i <br /> Volatiles by 8260 <br /> Data file /var/chem/n. i/n980514 .b/nl34s07 .d <br />��-b Smp Id: 9805371-07A-8260W <br /> I � Date 14-MAY-1998 12 : 26 <br /> r a t o r JC Inst ID: n. i <br /> Smp Info 9805371-07A-8260W/1X <br /> --PC <br />-i Info N134W1/N134B01/N134CW1 <br /> hmentv <br /> M[--Lhod /var/chem/n. i/n980514 .b/n8260w.m <br /> teth Date 14-May-1998 13 : 53 jimmy Quant Type : ISTD <br /> ,I' L Date 01-MAY-1998 16 : 04 Cal File : nl21iw5 .d <br /> A! `a bottle : 13 <br /> Dil Factor : 1 . 00000 <br /> Integrator : HP RTE Compound Sublist : bp_alisto . sub <br /> T ; get Version : 3 . 40 <br /> P' ,�cessing Host : chemsysl <br /> Ci,: .hcentration Formula: Amt * DF * Uf * 5/Vo <br /> Name Value Description <br /> ------- --- -- ------- - -- -- ------- -------------- <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 /> i QUANT SIG ON-COLUMN FINAL <br />^l4ounds MASS RT EXP RT REL RT RESPONSE { ng) { ug/L) <br />* 1 -.10 Pentaflucrobenzene 168 2.071 2.067 (1.000) 246166 250.000 <br /> w ;;7 1,4-Difluorobenzene 114 2.470 2.466 (1.000) 379107 250.000 <br /> 44 Chlorobenzene-d5 117 6.044 6.040 (1.000) 447544 250.000 <br /> 66 1,4-Dichlorobenzene-d4 152 9.595 9.590 (1.000) 202569 250.000 <br /> j-.11 1,2-Dichloroethane-d4 102 2,117 2.112 (0.857) 28504 262.791 52 <br /> ;6 Toluene-de 98 3.977 3.973 (1.610) 533106 268,583 54 <br /> 56 Bromofluorobenzene 95 7.682 1.878 (1.304) 297702 274.694 55 <br /> -?.5 Benzene 79 2.276 2.272 (0.921) 63B39 30.9481 6 <br /> I - 6.478 6.474 {1.072) 1289744 1231.10 250(A) <br /> :�? Ethylbenzene 106 <br /> t._. 8 m,p-Xy1ene(s) 106 6.672 6.668 (1.104) 1132322 919.863 180 <br /> 51 c-Xylene 106 7.208 7.204 (1.193) 1275476 1025.06 200(A) <br /> 14f 32 Xylene (Total) 106 2407798 1948.99 380 <br /> 1 •.39 Methyl t-Butyl Ether 73 1,648 1.644 (0.796) 64451098 52424.0 10000(A) <br /> 266 tent-Amyl Methyl Ether 73 2.470 2.466 (1.193) 1519615 1092.85 220(A) <br /> r � <br /> :I <br /> 1 <br /> I l <br /> 1 `i <br />