Polar-RP - Cephalosporins
LC Conditions
Column
Synergi 4 µm Polar-RP 80 Å, LC Column 150 x 4.6 mm, Ea
Brand
Synergi
Part No
00F-4336-E0
Phase Name
Polar-RP
Elution Type
Isocratic
Mobile Phase
A: 20mM Ammonium formate pH 3.5
B: Methanol
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
65
35
Flow Rate
1.00 mL/min
Temperature
25°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Cephradine
- 2. Cephalexin
- 3. Cefadroxil
- 4. Cefachlor
- 5. Cefazolin
-OEChem-05081000432D<br><br> 43 45 0 1 0 0 0 0 0999 V2000<br> 3.7320 -1.0254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3120 1.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5393 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3120 -1.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7233 -2.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -0.5254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 5.6064 -0.5296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 5.6064 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2785 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9841 -1.6899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 2.0000 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9506 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.2114 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.6562 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6227 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.1778 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.8835 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8164 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3673 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1503 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2554 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6540 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3849 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1586 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5938 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4945 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.1608 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1241 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6754 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.2402 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3395 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.4827 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 9 1 0 0 0 0<br> 1 13 1 0 0 0 0<br> 2 11 2 0 0 0 0<br> 3 15 2 0 0 0 0<br> 4 18 1 0 0 0 0<br> 4 43 1 0 0 0 0<br> 5 18 2 0 0 0 0<br> 6 9 1 0 0 0 0<br> 6 11 1 0 0 0 0<br> 6 12 1 0 0 0 0<br> 10 7 1 1 0 0 0<br> 7 15 1 0 0 0 0<br> 7 27 1 0 0 0 0<br> 16 8 1 1 0 0 0<br> 8 37 1 0 0 0 0<br> 8 38 1 0 0 0 0<br> 9 10 1 0 0 0 0<br> 9 25 1 6 0 0 0<br> 10 11 1 0 0 0 0<br> 10 26 1 0 0 0 0<br> 12 14 2 0 0 0 0<br> 12 18 1 0 0 0 0<br> 13 14 1 0 0 0 0<br> 13 28 1 0 0 0 0<br> 13 29 1 0 0 0 0<br> 14 17 1 0 0 0 0<br> 15 16 1 0 0 0 0<br> 16 19 1 0 0 0 0<br> 16 30 1 0 0 0 0<br> 17 31 1 0 0 0 0<br> 17 32 1 0 0 0 0<br> 17 33 1 0 0 0 0<br> 19 20 1 0 0 0 0<br> 19 21 2 0 0 0 0<br> 20 23 1 0 0 0 0<br> 20 34 1 0 0 0 0<br> 20 35 1 0 0 0 0<br> 21 22 1 0 0 0 0<br> 21 36 1 0 0 0 0<br> 22 24 1 0 0 0 0<br> 22 39 1 0 0 0 0<br> 22 40 1 0 0 0 0<br> 23 24 2 0 0 0 0<br> 23 41 1 0 0 0 0<br> 24 42 1 0 0 0 0<br>M END
Compound Name
Cephradine
CID
38103
Molecular Formula
C16H19N3O4S
Molecular Weight
349
No. Hydrogen Bond Acceptors
5
No. Hydrogen Bond Donors
3
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