Lux i-Amylose-3 Separation for Oxybutynin
LC Conditions
Column
Lux 5 µm i-Amylose-3, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4779-E0
Phase Name
i-Amylose-3
Elution Type
Isocratic
Mobile Phase
A: Hexane
B: Isopropanol
C: Diethylamine
Gradient Profile
Step No.
Time(min)
%A
%B
1
10
80
20
Flow Rate
1.00 mL/min
Temperature
25°C
System
Agilent Technologies Agilent Technologies 1100 Series
Detection
LC/UV (DAD, PDA) @ 220 nm (nanometers)
Detection Info
Sample Notes
2 mg/mL in Ethanol
Order Items Used in This Application
- 1. Oxybutynin
- 2. Oxybutynin
-OEChem-06211003152D<br><br> 57 58 0 1 0 0 0 0 0999 V2000<br> 2.3100 0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8100 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8100 1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.3100 -2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4440 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1760 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 0.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 2.4440 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1760 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3100 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4440 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1760 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4440 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1760 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8100 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3100 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3100 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.8100 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.8100 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8100 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8100 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8100 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8469 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2319 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.8334 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7866 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3881 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.8334 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2319 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3881 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7866 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9115 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7085 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.9070 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7130 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.9070 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7130 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3926 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7023 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7274 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4177 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.2274 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9177 -4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9177 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.2274 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8100 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4300 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8100 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8100 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4300 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8100 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 8 1 0 0 0 0<br> 1 38 1 0 0 0 0<br> 2 13 1 0 0 0 0<br> 2 19 1 0 0 0 0<br> 3 13 2 0 0 0 0<br> 4 21 1 0 0 0 0<br> 4 22 1 0 0 0 0<br> 4 23 1 0 0 0 0<br> 5 6 1 0 0 0 0<br> 5 7 1 0 0 0 0<br> 5 8 1 0 0 0 0<br> 5 27 1 0 0 0 0<br> 6 9 1 0 0 0 0<br> 6 28 1 0 0 0 0<br> 6 29 1 0 0 0 0<br> 7 10 1 0 0 0 0<br> 7 30 1 0 0 0 0<br> 7 31 1 0 0 0 0<br> 8 12 1 0 0 0 0<br> 8 13 1 0 0 0 0<br> 9 11 1 0 0 0 0<br> 9 32 1 0 0 0 0<br> 9 33 1 0 0 0 0<br> 10 11 1 0 0 0 0<br> 10 34 1 0 0 0 0<br> 10 35 1 0 0 0 0<br> 11 36 1 0 0 0 0<br> 11 37 1 0 0 0 0<br> 12 14 2 0 0 0 0<br> 12 15 1 0 0 0 0<br> 14 16 1 0 0 0 0<br> 14 39 1 0 0 0 0<br> 15 17 2 0 0 0 0<br> 15 40 1 0 0 0 0<br> 16 18 2 0 0 0 0<br> 16 41 1 0 0 0 0<br> 17 18 1 0 0 0 0<br> 17 42 1 0 0 0 0<br> 18 43 1 0 0 0 0<br> 19 20 1 0 0 0 0<br> 19 44 1 0 0 0 0<br> 19 45 1 0 0 0 0<br> 20 24 3 0 0 0 0<br> 21 24 1 0 0 0 0<br> 21 46 1 0 0 0 0<br> 21 47 1 0 0 0 0<br> 22 25 1 0 0 0 0<br> 22 48 1 0 0 0 0<br> 22 49 1 0 0 0 0<br> 23 26 1 0 0 0 0<br> 23 50 1 0 0 0 0<br> 23 51 1 0 0 0 0<br> 25 52 1 0 0 0 0<br> 25 53 1 0 0 0 0<br> 25 54 1 0 0 0 0<br> 26 55 1 0 0 0 0<br> 26 56 1 0 0 0 0<br> 26 57 1 0 0 0 0<br>M END
Compound Name
Oxybutynin
CID
4634
Molecular Formula
C22H31NO3
Molecular Weight
357
No. Hydrogen Bond Acceptors
4
No. Hydrogen Bond Donors
1
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