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�1 <br /> A <br /> S , <br /> Sample Sample Result Spike % <br /> # ID Compound Name uU/L)_ Level Recv RPD <br /> 24082 CMSD 1,1-dlchloroethene 233 250 932 30 <br /> CMSD benzene 243 25 0 97 2 1 7 <br /> CMSD trichloroethene 21 3 250 85 2 1 9 <br /> CMSD toluene 242 25 0 96 8 29 <br /> CMSD chlorobenzene 246 25 0 98 4 041 <br /> Surrogates Result(ug1L) %Recovery Acceptance Range <br /> dibromofluoramethane(20) 186 930 70-130 <br /> toluene-ds(20) 200 100 70-130 <br /> 4-bromofluorobenzene(20) 188 940 70-130 <br /> MB=Method Blank, LCS=Laboratory Control Sample, CMS=Client Matrix Spike CMSD=Client Matrix Spike Duplicate <br /> NS=Not Spiked, OR=Over Calibration Range NR=No Recovery <br /> r <br /> i <br /> f, <br /> 4� <br /> �r <br /> , <br /> Page 9of9 <br /> f� Lab Project# 4081306 CA Lab Accreditation# 2303 <br /> r� <br />