Pharmaceutical Drug Mix on Kinetex C18 2.6u 50 x 2.1mm @ 1.4 mL/min(Quotient Data)
LC Conditions
Column
Kinetex 2.6 µm C18 100 Å, LC Column 50 x 2.1 mm, Ea
Brand
Kinetex
Part No
00B-4462-AN
Phase Name
C18
Elution Type
Gradient
Gradient Profile
Step No.
Time(min)
%A
%B
3
1.8
90
10
4
1.9
90
10
5
1.91
5
95
6
2.5
5
95
Flow Rate
1.40 mL/min
Temperature
0°C
Detection
Mass Spectrometer (MS) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Sulfathiazole
- 2. Chlorpheniramine
- 3. Triprolidine
-OEChem-06211003152D<br><br> 25 26 0 0 0 0 0 0 0999 V2000<br> 3.0000 0.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7796 1.8970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 -3.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9706 3.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.1340 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.1340 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4487 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9487 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4030 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.5970 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4631 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4030 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.5970 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4631 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5369 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0653 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2009 4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 3 2 0 0 0 0<br> 1 4 2 0 0 0 0<br> 1 5 1 0 0 0 0<br> 1 8 1 0 0 0 0<br> 2 14 1 0 0 0 0<br> 2 15 1 0 0 0 0<br> 5 14 1 0 0 0 0<br> 5 19 1 0 0 0 0<br> 6 11 1 0 0 0 0<br> 6 22 1 0 0 0 0<br> 6 23 1 0 0 0 0<br> 7 14 2 0 0 0 0<br> 7 16 1 0 0 0 0<br> 8 9 2 0 0 0 0<br> 8 10 1 0 0 0 0<br> 9 12 1 0 0 0 0<br> 9 17 1 0 0 0 0<br> 10 13 2 0 0 0 0<br> 10 18 1 0 0 0 0<br> 11 12 2 0 0 0 0<br> 11 13 1 0 0 0 0<br> 12 20 1 0 0 0 0<br> 13 21 1 0 0 0 0<br> 15 16 2 0 0 0 0<br> 15 24 1 0 0 0 0<br> 16 25 1 0 0 0 0<br>M END
Compound Name
Sulfathiazole
CID
5340
Molecular Formula
C9H9N3O2S2
Molecular Weight
255
No. Hydrogen Bond Acceptors
5
No. Hydrogen Bond Donors
2
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