[Header]
Application Name	LabSolutions
Version	5.42 SP3
Data File Name	C:\LabSolutions\Data\toyin-2018\2018-06-20-stability-powder\2018061420_powder_zsm_bentonite_3.02barg_in_2bar_out_5min_tos_01_001.gcd
Output Date	20/06/2018
Output Time	13:56:50

[File Information]
Type	Data File
Generated	20/06/2018 13:29:34
Generated by	System Administrator
Modified	20/06/2018 13:56:50
Modified by	System Administrator

[Sample Information]
Operator Name	System Administrator
Acquired	20/06/2018 13:29:43
Sample Type	0:Unknown
Level	0
Sample Name	2018061420_powder_zsm_bentonite_3.02barg_in_2bar_out_5min_tos
Sample ID	01
ISTD Amount1	1
ISTD Amount2	1
ISTD Amount3	1
ISTD Amount4	1
ISTD Amount5	1
ISTD Amount6	1
ISTD Amount7	1
ISTD Amount8	1
ISTD Amount9	1
ISTD Amount10	1
ISTD Amount11	1
ISTD Amount12	1
ISTD Amount13	1
ISTD Amount14	1
ISTD Amount15	1
ISTD Amount16	1
ISTD Amount17	1
ISTD Amount18	1
ISTD Amount19	1
ISTD Amount20	1
ISTD Amount21	1
ISTD Amount22	1
ISTD Amount23	1
ISTD Amount24	1
ISTD Amount25	1
ISTD Amount26	1
ISTD Amount27	1
ISTD Amount28	1
ISTD Amount29	1
ISTD Amount30	1
ISTD Amount31	1
ISTD Amount32	1
Sample Amount	1
Dilution Factor	1
Vial#	0
Injection Volume	1
Injection Count	1
Bar Code	

[Original Files]
Data File	C:\LabSolutions\Data\toyin-2018\2018-06-20-stability-powder\2018061420_powder_zsm_bentonite_3.02barg_in_2bar_out_5min_tos_01_001.gcd
Method File	C:\LabSolutions\Data\toyin-2018\2018-06-20-stability-powder\MTH_2016.gcm
Batch File	C:\LabSolutions\Data\toyin-2018\2018-06-20-stability-powder\change_of_mass_experiments_day2.gcb
Report Format File	C:\LabSolutions\System\DEFAULT.lsr

[File Description]


[Configuration]
Instrument Name	LAB2-Instrument1
Instrument #	1
Line #	1
# of Detectors	1
Detector ID	DET#2
Detector Name	FID1
# of Channels	1

[Peak Table(Ch1)]
# of Peaks	36
Peak#	R.Time	I.Time	F.Time	Area	Height	A/H	Conc.	Mark	ID#	Name	k'	Plate #	Plate Ht.	Tailing	Resolution	Sep.Factor	Area Ratio	Height Ratio	Conc. %	Norm Conc.
1	5.382	5.290	5.455	27401	12805	2.140	134.277	   	1	C1	0.000	147165	1.019	1.058	0.000	0.000	0	0	0.714	0.714
2	5.534	5.470	5.590	649268	321788	2.018	3181.725	   	1	C1	0.028	170555	0.879	1.056	2.772	0.000	0	0	16.913	16.913
3	5.615	5.590	5.685	19926	9673	2.060	48.822	 V 	2	C2	0.043	158201	0.948	0.000	1.469	1.532	0	0	0.260	0.260
4	6.085	6.000	6.115	488759	211946	2.306	798.384	   	3	C3	0.131	152634	0.983	0.000	7.916	3.018	0	0	4.244	4.244
5	6.142	6.115	6.260	337757	128981	2.619	551.724	 V 	3	C3	0.141	93030	1.612	0.000	0.801	1.081	0	0	2.933	2.933
6	6.894	6.775	7.210	1619583	477055	3.395	11469.258	   	5	MeOH	0.281	96012	1.562	1.045	8.873	1.990	0	0	60.967	60.967
7	7.300	7.210	7.415	279445	76262	3.664	342.353	 V 	6	C4	0.356	90552	1.657	1.044	4.359	1.268	0	0	1.820	1.820
8	7.501	7.415	7.610	145329	40168	3.618	178.045	 V 	6	C4	0.394	98257	1.527	1.016	2.086	1.105	0	0	0.946	0.946
9	7.697	7.610	7.810	105594	31929	3.307	129.365	   	6	C4	0.430	122546	1.224	1.020	2.137	1.093	0	0	0.688	0.688
10	8.011	7.910	8.125	68618	19109	3.591	0.000	   			0.488	114172	1.314	1.017	3.434	1.136	0	0	0.000	0.000
11	9.257	9.120	9.405	662506	153626	4.312	649.319	   	7	C5	0.720	104394	1.437	1.005	11.898	1.474	0	0	3.452	3.452
12	9.808	9.710	9.875	28454	7200	3.952	27.888	 V 	7	C5	0.822	139646	1.074	0.000	5.019	1.142	0	0	0.148	0.148
13	9.938	9.875	10.040	45981	12108	3.798	45.066	 V 	7	C5	0.847	153386	0.978	0.000	1.260	1.029	0	0	0.240	0.240
14	10.126	10.040	10.225	17436	4896	3.561	17.089	 V 	7	C5	0.881	184874	0.811	1.012	1.919	1.041	0	0	0.091	0.091
15	10.490	10.410	10.610	86978	23417	3.714	0.000	 V 			0.949	182281	0.823	1.013	3.788	1.077	0	0	0.000	0.000
16	11.869	11.700	12.000	328495	79301	4.142	268.297	   	8	C6	1.205	208208	0.720	0.834	13.632	1.270	0	0	1.426	1.426
17	12.275	12.165	12.470	136937	35412	3.867	111.843	S  	9	benzene	1.281	236786	0.633	1.018	3.954	1.062	0	0	0.595	0.595
18	12.699	12.605	12.765	18842	5433	3.468	15.389	   	9	benzene	1.360	303962	0.493	1.065	4.396	1.062	0	0	0.082	0.082
19	13.529	13.430	13.630	77175	22365	3.451	54.028	   	10	C7	1.514	346983	0.432	1.007	9.018	1.113	0	0	0.287	0.287
20	14.061	13.990	14.110	12011	3885	3.091	8.408	   	10	C7	1.613	467777	0.321	0.000	6.113	1.065	0	0	0.045	0.045
21	14.164	14.110	14.285	35241	11861	2.971	24.671	 V 	10	C7	1.632	523555	0.287	1.022	1.286	1.012	0	0	0.131	0.131
22	14.411	14.285	14.480	31563	9605	3.286	22.097	 V 	11	toluene	1.678	438824	0.342	1.013	2.987	1.028	0	0	0.117	0.117
23	14.637	14.570	14.745	39399	10343	3.809	27.582	 V 	11	toluene	1.720	373766	0.401	1.291	2.476	1.025	0	0	0.147	0.147
24	14.905	14.830	14.945	19918	5831	3.416	13.944	   	11	toluene	1.770	377152	0.398	0.000	2.783	1.029	0	0	0.074	0.074
25	14.974	14.945	15.015	15023	4582	3.278	10.517	 V 	11	toluene	1.782	252492	0.594	0.000	0.635	1.007	0	0	0.056	0.056
26	15.850	15.730	15.955	26505	6607	4.012	16.236	   	12	C8	1.945	426011	0.352	0.814	8.094	1.091	0	0	0.086	0.086
27	16.042	15.965	16.105	12229	4011	3.049	7.491	   	12	C8	1.981	629133	0.238	1.011	2.162	1.018	0	0	0.040	0.040
28	16.544	16.445	16.675	268102	97529	2.749	164.228	 V 	12	C8	2.074	842772	0.178	1.038	6.557	1.047	0	0	0.873	0.873
29	17.196	17.100	17.290	22844	4042	5.651	13.993	 V 	13	xylene	2.195	271319	0.553	0.938	6.388	1.058	0	0	0.074	0.074
30	18.353	18.280	18.415	40970	15115	2.711	20.077	   	15	C10	2.410	1044404	0.144	1.040	11.350	1.098	0	0	0.107	0.107
31	18.484	18.415	18.580	467339	157233	2.972	229.018	 V 	15	C10	2.434	866357	0.173	1.072	1.733	1.010	0	0	1.217	1.217
32	18.927	18.855	19.005	136983	51696	2.650	67.128	 V 	15	C10	2.517	1156505	0.130	1.009	5.919	1.034	0	0	0.357	0.357
33	19.994	19.940	20.075	70281	20207	3.478	31.310	 V 	16	C11	2.715	1093439	0.137	0.000	14.529	1.079	0	0	0.166	0.166
34	20.100	20.075	20.170	14949	5824	2.567	6.660	 V 	16	C11	2.735	1014268	0.148	0.000	1.356	1.007	0	0	0.035	0.035
35	20.331	20.255	20.405	11342	4188	2.708	5.053	   	16	C11	2.778	1279957	0.117	1.009	3.047	1.016	0	0	0.027	0.027
36	20.543	20.445	20.640	246545	94605	2.606	120.819	   	17	diurene	2.817	1408632	0.106	1.012	2.993	1.014	0	0	0.642	0.642

[Compound Results(Ch1)]
# of IDs	18
ID#	Name	R.Time	Area	Height	Conc.	Curve	3rd	2nd	1st	Constant	Area Ratio	Height Ratio	Conc. %	Norm Conc.
1	C1	5.534	676669	334593	3316.001	Linear	0.000000e+000	0.000000e+000	4.900476e-003	0.000000e+000	0	0	17.627	17.627
2	C2	5.615	19926	9673	48.822	Linear	0.000000e+000	0.000000e+000	2.450238e-003	0.000000e+000	0	0	0.260	0.260
3	C3	6.085	826516	340927	1350.108	Linear	0.000000e+000	0.000000e+000	1.633492e-003	0.000000e+000	0	0	7.177	7.177
4	DME	0.000	0	0	0.000	Linear	0.000000e+000	0.000000e+000	4.623081e-003	0.000000e+000	0	0	0.000	0.000
5	MeOH	6.894	1619583	477055	11469.258	Linear	0.000000e+000	0.000000e+000	7.081613e-003	0.000000e+000	0	0	60.967	60.967
6	C4	7.300	530368	148359	649.764	Linear	0.000000e+000	0.000000e+000	1.225119e-003	0.000000e+000	0	0	3.454	3.454
7	C5	9.257	754378	177830	739.363	Linear	0.000000e+000	0.000000e+000	9.800952e-004	0.000000e+000	0	0	3.930	3.930
8	C6	11.869	328495	79301	268.297	Linear	0.000000e+000	0.000000e+000	8.167460e-004	0.000000e+000	0	0	1.426	1.426
9	benzene	12.275	155778	40845	127.231	Linear	0.000000e+000	0.000000e+000	8.167451e-004	0.000000e+000	0	0	0.676	0.676
10	C7	13.529	124427	38111	87.107	Linear	0.000000e+000	0.000000e+000	7.000682e-004	0.000000e+000	0	0	0.463	0.463
11	toluene	14.637	105903	30360	74.140	Linear	0.000000e+000	0.000000e+000	7.000681e-004	0.000000e+000	0	0	0.394	0.394
12	C8	16.544	306836	108147	187.955	Linear	0.000000e+000	0.000000e+000	6.125591e-004	0.000000e+000	0	0	0.999	0.999
13	xylene	17.196	22844	4042	13.993	Linear	0.000000e+000	0.000000e+000	6.125595e-004	0.000000e+000	0	0	0.074	0.074
14	C9	0.000	0	0	0.000	Linear	0.000000e+000	0.000000e+000	5.444974e-004	0.000000e+000	0	0	0.000	0.000
15	C10	18.484	645292	224043	316.224	Linear	0.000000e+000	0.000000e+000	4.900476e-004	0.000000e+000	0	0	1.681	1.681
16	C11	19.994	96572	30219	43.023	Linear	0.000000e+000	0.000000e+000	4.454979e-004	0.000000e+000	0	0	0.229	0.229
17	diurene	20.543	246545	94605	120.819	Linear	0.000000e+000	0.000000e+000	4.900479e-004	0.000000e+000	0	0	0.642	0.642
18	C12	0.000	0	0	0.000	Linear	0.000000e+000	0.000000e+000	4.083726e-004	0.000000e+000	0	0	0.000	0.000

