Selectivity of Acidic, Neutral and Basic Analytes at pH4.0
LC Conditions
Column
Gemini 5 µm C18 110 Å, LC Column 150 x 4.6 mm, Ea
Brand
Gemini
Part No
00F-4435-E0
Phase Name
C18
Elution Type
Isocratic
Mobile Phase
A: 20mM Ammonium formate, pH4.0
B: ACN
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
50
50
Flow Rate
1.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Gemini C18 4 x 3.0mm, 10/Pk Part No.: AJ0-7597 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Chlorpropamide
- 2. Butyl paraben
- 3. Lidocaine
- 4. Triprolidine
- 5. Dextromethorphan
-OEChem-06211003152D<br><br> 30 30 0 0 0 0 0 0 0999 V2000<br> 3.0000 -4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7320 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.1340 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.1340 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9441 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3426 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5200 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1215 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4631 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3291 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4030 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.5970 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9081 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1350 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2881 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4030 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.5970 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 17 1 0 0 0 0<br> 2 3 2 0 0 0 0<br> 2 4 2 0 0 0 0<br> 2 6 1 0 0 0 0<br> 2 9 1 0 0 0 0<br> 5 11 2 0 0 0 0<br> 6 11 1 0 0 0 0<br> 6 22 1 0 0 0 0<br> 7 8 1 0 0 0 0<br> 7 11 1 0 0 0 0<br> 7 23 1 0 0 0 0<br> 8 10 1 0 0 0 0<br> 8 18 1 0 0 0 0<br> 8 19 1 0 0 0 0<br> 9 12 2 0 0 0 0<br> 9 13 1 0 0 0 0<br> 10 14 1 0 0 0 0<br> 10 20 1 0 0 0 0<br> 10 21 1 0 0 0 0<br> 12 15 1 0 0 0 0<br> 12 24 1 0 0 0 0<br> 13 16 2 0 0 0 0<br> 13 25 1 0 0 0 0<br> 14 26 1 0 0 0 0<br> 14 27 1 0 0 0 0<br> 14 28 1 0 0 0 0<br> 15 17 2 0 0 0 0<br> 15 29 1 0 0 0 0<br> 16 17 1 0 0 0 0<br> 16 30 1 0 0 0 0<br>M END
Compound Name
Chlorpropamide
CID
2727
Molecular Formula
C10H13ClN2O3S
Molecular Weight
276
No. Hydrogen Bond Acceptors
3
No. Hydrogen Bond Donors
2
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