Iohexol in Serum - Kinetex 2.6µm Polar C18 and Phree
LC Conditions
Column
Kinetex 2.6 µm Polar C18 100 Å, LC Column 50 x 2.1 mm, Ea
Brand
Kinetex
Part No
00B-4759-AN
Phase Name
Polar C18
Elution Type
Gradient
Mobile Phase
A: 10 mM Ammonium Acetate (unadjusted pH)
B: 10 mM Ammonium Acetate in MeOH
Gradient Profile
Step No.
Time(min)
%A
%B
1
0.01
100
0
2
0.3
100
0
3
2.5
35
65
4
3
35
65
5
3.1
5
95
6
4.1
5
95
7
4.5
100
0
8
7
100
0
Flow Rate
300.00 mL/min
Temperature
40°C
Detection
Tandem Mass Spec (MS-MS) @ (600°C)
Detection Info
Order Items Used in This Application
- 1. Ioversol
- 2. Iohexol
- 3. Acetaminophen
- 4. Atenolol
- 5. Metoprolol
-OEChem-06211003152D<br><br> 57 57 0 1 0 0 0 0 0999 V2000<br> 4.2690 1.3450 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 1.3450 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -1.6550 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4651 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -3.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 3.4030 -3.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 6.8671 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4651 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5244 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9230 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.2097 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.8112 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1909 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.7924 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8059 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7456 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3471 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0757 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.6772 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3249 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.9264 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6550 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2565 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0021 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 19 1 0 0 0 0<br> 2 20 1 0 0 0 0<br> 3 22 1 0 0 0 0<br> 4 27 1 0 0 0 0<br> 4 52 1 0 0 0 0<br> 5 28 1 0 0 0 0<br> 5 53 1 0 0 0 0<br> 6 30 1 0 0 0 0<br> 6 54 1 0 0 0 0<br> 7 25 2 0 0 0 0<br> 8 26 2 0 0 0 0<br> 9 29 2 0 0 0 0<br> 10 31 1 0 0 0 0<br> 10 55 1 0 0 0 0<br> 11 32 1 0 0 0 0<br> 11 56 1 0 0 0 0<br> 12 33 1 0 0 0 0<br> 12 57 1 0 0 0 0<br> 13 16 1 0 0 0 0<br> 13 21 1 0 0 0 0<br> 13 29 1 0 0 0 0<br> 14 23 1 0 0 0 0<br> 14 25 1 0 0 0 0<br> 14 42 1 0 0 0 0<br> 15 24 1 0 0 0 0<br> 15 26 1 0 0 0 0<br> 15 43 1 0 0 0 0<br> 16 19 2 0 0 0 0<br> 16 20 1 0 0 0 0<br> 17 20 2 0 0 0 0<br> 17 22 1 0 0 0 0<br> 17 25 1 0 0 0 0<br> 18 19 1 0 0 0 0<br> 18 22 2 0 0 0 0<br> 18 26 1 0 0 0 0<br> 21 30 1 0 0 0 0<br> 21 34 1 0 0 0 0<br> 21 35 1 0 0 0 0<br> 23 27 1 0 0 0 0<br> 23 36 1 0 0 0 0<br> 23 37 1 0 0 0 0<br> 24 28 1 0 0 0 0<br> 24 38 1 0 0 0 0<br> 24 39 1 0 0 0 0<br> 27 31 1 0 0 0 0<br> 27 40 1 0 0 0 0<br> 28 32 1 0 0 0 0<br> 28 41 1 0 0 0 0<br> 29 33 1 0 0 0 0<br> 30 44 1 0 0 0 0<br> 30 45 1 0 0 0 0<br> 31 46 1 0 0 0 0<br> 31 47 1 0 0 0 0<br> 32 48 1 0 0 0 0<br> 32 49 1 0 0 0 0<br> 33 50 1 0 0 0 0<br> 33 51 1 0 0 0 0<br>M END
Compound Name
Ioversol
CID
3741
Molecular Formula
C18H24I3N3O9
Molecular Weight
807
No. Hydrogen Bond Acceptors
9
No. Hydrogen Bond Donors
8
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