Hexadecylamine Assay on ZB-35HT by FID

Hexadecylamine Assay on ZB-35HT by FID
GC Conditions
Column

Zebron ZB-35HT, GC Cap. Column 30 m x 0.25 mm x 0.25 µm, Ea

Part No

7HG-G025-11

Phase Name

ZB-35HT

Injection

Split 50:1 @ 350°C

Carrier Gas

Constant Flow Helium, 2.1 mL/min

Detection

Flame Ionization (FID) @ (400°C)

Detection Info
Sample Notes

Courtesy of Northeastern Chemical Company

Order Items Used in This Application

Zebron ZB-35HT, GC Cap. Column 30 m x 0.25 mm x 0.25 µm, Ea
7HG-G025-11

Zebron ZB-35HT, GC Cap. Column 30 m x 0.25 mm x 0.25 µm, Ea

View Product

  • 1. Hexadecylamine
-OEChem-06211003152D<br><br> 52 51  0     0  0  0  0  0  0999 V2000<br>    2.5369    0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4651    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.3312    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5991    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.1972    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7331    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.0632    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8671    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.9292    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   13.7953    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   14.6613    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   15.5273    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   16.3933    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0666   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.8637   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.7297    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9326    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9976    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.2006    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.7987   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.5957   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3346   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1316   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4617    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.6647    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2656    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4685    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.5307   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   13.3278   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6025   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3996   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   14.1938    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   13.3967    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5335    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7365    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   14.2628   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   15.0598   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8705   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6675   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   15.9258    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   15.1288    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8015    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.0044    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   16.0833   -0.4769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   16.9303   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   16.7033    0.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 16  1  0  0  0  0<br>  1 51  1  0  0  0  0<br>  1 52  1  0  0  0  0<br>  2  3  1  0  0  0  0<br>  2  4  1  0  0  0  0<br>  2 18  1  0  0  0  0<br>  2 19  1  0  0  0  0<br>  3  5  1  0  0  0  0<br>  3 20  1  0  0  0  0<br>  3 21  1  0  0  0  0<br>  4  6  1  0  0  0  0<br>  4 22  1  0  0  0  0<br>  4 23  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 24  1  0  0  0  0<br>  5 25  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6 26  1  0  0  0  0<br>  6 27  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 28  1  0  0  0  0<br>  7 29  1  0  0  0  0<br>  8 10  1  0  0  0  0<br>  8 30  1  0  0  0  0<br>  8 31  1  0  0  0  0<br>  9 11  1  0  0  0  0<br>  9 32  1  0  0  0  0<br>  9 33  1  0  0  0  0<br> 10 12  1  0  0  0  0<br> 10 34  1  0  0  0  0<br> 10 35  1  0  0  0  0<br> 11 13  1  0  0  0  0<br> 11 36  1  0  0  0  0<br> 11 37  1  0  0  0  0<br> 12 14  1  0  0  0  0<br> 12 38  1  0  0  0  0<br> 12 39  1  0  0  0  0<br> 13 15  1  0  0  0  0<br> 13 40  1  0  0  0  0<br> 13 41  1  0  0  0  0<br> 14 16  1  0  0  0  0<br> 14 42  1  0  0  0  0<br> 14 43  1  0  0  0  0<br> 15 17  1  0  0  0  0<br> 15 44  1  0  0  0  0<br> 15 45  1  0  0  0  0<br> 16 46  1  0  0  0  0<br> 16 47  1  0  0  0  0<br> 17 48  1  0  0  0  0<br> 17 49  1  0  0  0  0<br> 17 50  1  0  0  0  0<br>M  END
Compound Name

Hexadecylamine

CID

8926

Molecular Formula

C16H35N

Molecular Weight

241

No. Hydrogen Bond Acceptors

1

No. Hydrogen Bond Donors

1

Similar Applications

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