Soft Drink Application using Gemini 5u C6-Phenyl
LC Conditions
Column
Gemini 5 µm C6-Phenyl 110 Å, LC Column 150 x 4.6 mm, Ea
Brand
Gemini
Part No
00F-4444-E0
Phase Name
C6-Phenyl
Elution Type
Isocratic
Mobile Phase
A: 20mM Potassium Phosphate pH 2.5
B: Methanol
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
57
43
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 C6-Phenyl 4 x 3.0mm, 10/Pk Part No.: AJ0-7915 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Quinine
- 2. Aspartame
- 3. Saccharin
- 4. Caffeine
- 5. Sorbic Acid
- 6. Benzoic acid
-OEChem-06211003152D<br><br> 48 51 0 1 0 0 0 0 0999 V2000<br> 6.2800 -0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9441 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0731 -2.1667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0<br> 5.4140 3.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5731 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 4.5480 -0.1609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 3.5820 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2638 -1.7184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0050 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4140 0.3391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 7.1298 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4140 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9958 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2800 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5480 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2800 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1740 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5480 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1740 3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0800 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0800 2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8121 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7836 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2298 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6910 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9646 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1499 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6444 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4771 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8445 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6039 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.9771 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8556 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4140 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1298 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8170 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9958 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5328 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0110 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1668 0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0110 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1668 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.6158 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.1200 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3502 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5041 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12 1 1 1 0 0 0<br> 1 38 1 0 0 0 0<br> 2 22 1 0 0 0 0<br> 2 24 1 0 0 0 0<br> 3 6 1 0 0 0 0<br> 3 10 1 0 0 0 0<br> 3 11 1 0 0 0 0<br> 4 18 2 0 0 0 0<br> 4 20 1 0 0 0 0<br> 5 7 1 0 0 0 0<br> 5 8 1 0 0 0 0<br> 5 9 1 0 0 0 0<br> 5 25 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 12 1 0 0 0 0<br> 6 26 1 6 0 0 0<br> 7 27 1 0 0 0 0<br> 7 28 1 0 0 0 0<br> 8 10 1 0 0 0 0<br> 8 13 1 1 0 0 0<br> 8 29 1 0 0 0 0<br> 9 11 1 0 0 0 0<br> 9 30 1 0 0 0 0<br> 9 31 1 0 0 0 0<br> 10 32 1 0 0 0 0<br> 10 33 1 0 0 0 0<br> 11 34 1 0 0 0 0<br> 11 35 1 0 0 0 0<br> 12 14 1 0 0 0 0<br> 12 36 1 0 0 0 0<br> 13 15 2 0 0 0 0<br> 13 37 1 0 0 0 0<br> 14 16 2 0 0 0 0<br> 14 17 1 0 0 0 0<br> 15 39 1 0 0 0 0<br> 15 40 1 0 0 0 0<br> 16 18 1 0 0 0 0<br> 16 19 1 0 0 0 0<br> 17 20 2 0 0 0 0<br> 17 41 1 0 0 0 0<br> 18 21 1 0 0 0 0<br> 19 22 2 0 0 0 0<br> 19 42 1 0 0 0 0<br> 20 43 1 0 0 0 0<br> 21 23 2 0 0 0 0<br> 21 44 1 0 0 0 0<br> 22 23 1 0 0 0 0<br> 23 45 1 0 0 0 0<br> 24 46 1 0 0 0 0<br> 24 47 1 0 0 0 0<br> 24 48 1 0 0 0 0<br>M END
Compound Name
Quinine
CID
8549
Molecular Formula
C20H24N2O2
Molecular Weight
324
No. Hydrogen Bond Acceptors
4
No. Hydrogen Bond Donors
1
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