EPA 8330B on Kinetex 2.6u Polar C18 100x4.6mm
LC Conditions
Column
Kinetex 2.6 µm Polar C18 100 Å, LC Column 100 x 4.6 mm, Ea
Brand
Kinetex
Part No
00D-4759-E0
Phase Name
Polar C18
Elution Type
Isocratic
Mobile Phase
A: Water
B: Methanol
Gradient Profile
Step No.
Time(min)
%A
%B
1
25
78
22
Flow Rate
1.35 mL/min
Temperature
40°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Tetryl
- 2. 2-Amino-4,6-dinitrotolulene
- 3. 4-Amino-2,6-dinitrotolulene
- 4. 2,6-dinitrotoluene
- 5. 2-Nitrotoluene
- 6. 4-Nitrotoluene
- 7. 3-Nitrotoluene
-OEChem-06211003152D<br><br> 25 25 0 0 0 0 0 0 0999 V2000<br> 2.0000 -0.1029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -0.1029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0<br> 2.8660 1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9729 1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2973 3.1029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0<br> 5.9249 2.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -3.1029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.3971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0<br> 6.3301 0.3971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0<br> 4.9401 2.3368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -2.6029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0420 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4220 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 10 1 0 0 0 0<br> 2 11 1 0 0 0 0<br> 3 10 2 0 0 0 0<br> 4 11 2 0 0 0 0<br> 5 12 1 0 0 0 0<br> 6 12 2 0 0 0 0<br> 7 13 1 0 0 0 0<br> 8 13 2 0 0 0 0<br> 9 12 1 0 0 0 0<br> 9 14 1 0 0 0 0<br> 9 20 1 0 0 0 0<br> 10 15 1 0 0 0 0<br> 11 16 1 0 0 0 0<br> 13 17 1 0 0 0 0<br> 14 15 2 0 0 0 0<br> 14 16 1 0 0 0 0<br> 15 18 1 0 0 0 0<br> 16 19 2 0 0 0 0<br> 17 18 2 0 0 0 0<br> 17 19 1 0 0 0 0<br> 18 21 1 0 0 0 0<br> 19 22 1 0 0 0 0<br> 20 23 1 0 0 0 0<br> 20 24 1 0 0 0 0<br> 20 25 1 0 0 0 0<br>M CHG 8 1 -1 2 -1 5 -1 7 -1 10 1 11 1 12 1 13 1<br>M END
Compound Name
Tetryl
CID
10178
Molecular Formula
C7H5N5O8
Molecular Weight
287
No. Hydrogen Bond Acceptors
9
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