Chelators on Onyx C8
LC Conditions
Column
Onyx Monolithic C8, LC Column 100 x 4.6 mm, Ea
Brand
Onyx
Part No
CH0-7647
Phase Name
Monolithic C8
Elution Type
Isocratic
Mobile Phase
A: 20mM Phosphate buffer, pH 2.0
B: Methanol
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
30
70
Flow Rate
1.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Purpurin
- 2. Quinizarin
-OEChem-06211003152D<br><br> 27 29 0 0 0 0 0 0 0999 V2000<br> 6.4144 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4144 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.1962 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3321 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9478 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9478 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.7343 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 12 1 0 0 0 0<br> 1 25 1 0 0 0 0<br> 2 13 1 0 0 0 0<br> 2 26 1 0 0 0 0<br> 3 10 2 0 0 0 0<br> 4 11 2 0 0 0 0<br> 5 14 1 0 0 0 0<br> 5 27 1 0 0 0 0<br> 6 7 2 0 0 0 0<br> 6 10 1 0 0 0 0<br> 6 12 1 0 0 0 0<br> 7 11 1 0 0 0 0<br> 7 13 1 0 0 0 0<br> 8 9 1 0 0 0 0<br> 8 10 1 0 0 0 0<br> 8 15 2 0 0 0 0<br> 9 11 1 0 0 0 0<br> 9 16 2 0 0 0 0<br> 12 14 2 0 0 0 0<br> 13 17 2 0 0 0 0<br> 14 17 1 0 0 0 0<br> 15 18 1 0 0 0 0<br> 15 20 1 0 0 0 0<br> 16 19 1 0 0 0 0<br> 16 21 1 0 0 0 0<br> 17 22 1 0 0 0 0<br> 18 19 2 0 0 0 0<br> 18 23 1 0 0 0 0<br> 19 24 1 0 0 0 0<br>M END
Compound Name
Purpurin
CID
6683
Molecular Formula
C14H8O5
Molecular Weight
256
No. Hydrogen Bond Acceptors
5
No. Hydrogen Bond Donors
3
Similar Applications
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