Data File C:\Users\Public\Documents\ChemStation\1\Data\200120\GAS VENTEO MEROX-4.

D
Sample Name: GAS VENTEO MEROX

=====================================================================
Acq. Operator : SYSTEM
Sample Operator : SYSTEM
Acq. Instrument : Azufrados Location : 1 (F)
Injection Date : 1/20/2020 10:24:59 PM Inj : 1
Inj Volume : Manually
Acq. Method : C:\USERS\PUBLIC\DOCUMENTS\CHEMSTATION\1\METHODS\AZUFRADOS_SET2019.M
Last changed : 1/20/2020 10:18:04 PM by SYSTEM
(modified after loading)
Analysis Method : C:\USERS\PUBLIC\DOCUMENTS\CHEMSTATION\1\METHODS\AZUFRADOS_SET2019.M
Last changed : 1/21/2020 11:33:48 AM by SYSTEM
(modified after loading)
Sample Info : VISBREAKING
2395392
20.01.20 20.40
JPR

Additional Info : Peak(s) manually integrated

FID1 A, Front Signal (200120\GAS VENTEO MEROX-4.D)
TCD2 B, Back Signal (200120\GAS VENTEO MEROX-4.D)
TCD3 C, Aux Signal (200120\GAS VENTEO MEROX-4.D)
Norm.
1.116 - Hidrogeno

5.744 - Propileno

20000

17500

15000
3.392 - Propano
1.569 - Nitrogeno

12500

10000
6.720 - I-Butano
2.240 - Etano
1.997 - Metano

7500
2.653 - Etileno

- cis-2-Buteno
1.186 - Oxigeno

a: A11.206 - Isobutileno
7.265 - N-Butano

5000
15.996 - 2,2-Dimetilbutano
Ciclopentano
- 1-Buteno

16.316 - 3-Metilpentano
1.749

N-Pentano 4

14.824 -571,3-Butadieno
0
: 1 - I-Pentano .7
A12.034

71
:9 35
re 0 .8

16.644 - Hexano
a

2500
4254
1a.:
0.993

6
A10.712
2.490 - CO2

a -- 7CO
3r0e

re : 71 .43
-

.0 9
29 301
12.528

15.028 9
4
A13.042
re

18.264
A13.526

15.416

18.353
15.663
13.084
13.471

19.099
15.545
16.121

17.434

19.513
20.119
16.053
16.369

17.254
17.558
17.637

18.607
ea

16.281

17.155

19.428
19.228

21.113
21.487
15.223
15.856

18.926

19.938
1.648

3.496

4.447
5.039

0
5.513

9.449

Ar

a:
re

2.5 5 7.5 10 12.5 15 17.5 20 min

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Data File C:\Users\Public\Documents\ChemStation\1\Data\200120\GAS VENTEO MEROX-4.D
Sample Name: GAS VENTEO MEROX

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Normalized Percent Report
=====================================================================

Sorted By : Retention Time

Calib. Data Modified : 1/21/2020 11:33:00 AM
Multiplier : 1.0000
Dilution : 1.0000
Sample Amount: : 1.00000 [mole%] (not used in calc.)
Do not use Multiplier & Dilution Factor with ISTDs

Signal 1: FID1 A, Front Signal

Signal 2: TCD2 B, Back Signal
Signal 3: TCD3 C, Aux Signal

RetTime Sig Type Area Amt/Area Norm Grp Name

[min] %
-------|--|------|----------|----------|----------|--|---------------
1.116 3 VB 228.42574 3.45383e-3 0.705449 Hidrogeno
1.186 2 BBA 1.87824e4 9.50180e-4 15.957908 Oxigeno
1.569 2 BBAS 9.99609e4 8.79410e-4 78.603257 Nitrogeno
1.997 1 BB 274.18808 1.27359e-3 0.312247 Metano
2.240 1 BB 333.41684 5.99525e-4 0.178737 Etano
2.490 2 BB 85.19986 7.74268e-4 0.058986 CO2
2.653 1 BB 292.57224 5.90676e-4 0.154526 Etileno
3.392 1 BB 847.86823 4.20458e-4 0.318765 Propano
5.744 1 BB S 5886.70264 4.22483e-4 2.223825 Propileno
6.720 1 BB 1248.46765 3.54504e-4 0.395747 I-Butano
7.265 1 BB 421.69052 3.80555e-4 0.143493 N-Butano
9.028 2 - - - H2S
10.262 1 - - - trans-2-Buteno
10.712 1 MM 301.42001 3.72335e-4 0.100352 1-Buteno
11.206 1 PM 540.85260 3.75865e-4 0.181773 Isobutileno
12.034 1 MM 971.70398 6.63151e-4 0.576190 cis-2-Buteno
12.528 1 MM 147.43578 3.08700e-4 0.040697 Ciclopentano
13.042 1 MM 71.30188 2.67999e-4 0.017087 I-Pentano
13.471 2 BB 24.76060 8.57206e-4 0.018979 CO
13.526 1 MM 29.05789 2.67506e-4 0.006951 N-Pentano
14.824 1 BB 5.37392e-1 4.47082e-4 0.000215 1,3-Butadieno
15.996 1 BB 7.94077 2.16379e-4 0.001536 2,2-Dimetilbutano
16.316 1 BB 7.86530 2.24903e-4 0.001582 3-Metilpentano
16.644 1 BB 8.33943 2.28005e-4 0.001700 Hexano

Totals : 100.000000

3 Warnings or Errors :

Warning : Calibration warnings (see calibration table listing)

Warning : Calibrated compound(s) not found
Warning : Elution order of calibrated compounds may have changed

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*** End of Report ***

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