USP Butamben Standard Solution 0.2 mg/mL on Kinetex 5 µm XB-C18 100 x 2.1 mm on Agilent 1260 UHPLC
LC Conditions
Column
Kinetex 5 µm XB-C18 100 Å, LC Column 100 x 2.1 mm, Ea
Brand
Kinetex
Part No
00D-4605-AN
Phase Name
XB-C18
Elution Type
Gradient
Mobile Phase
A: 0.1% Formic Acid in Water
B: 0.1% Formic Acid in Acetonitrile
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
90
10
2
1
90
10
3
6
50
50
4
8.5
50
50
5
8.6
90
10
6
10
90
10
Flow Rate
0.40 mL/min
Temperature
30°C
System
Agilent Technologies Agilent Technologies 1200 Series Binary LC System
Detection
LC/UV (DAD, PDA) @ 285 nm (nanometers)
Detection Info
Order Items Used in This Application
- 1. Butamben
-OEChem-06211003142D<br><br> 29 29 0 0 0 0 0 0 0999 V2000<br> 3.7320 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8101 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2087 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3860 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9875 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5200 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1215 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7741 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1541 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 6 1 0 0 0 0<br> 1 9 1 0 0 0 0<br> 2 9 2 0 0 0 0<br> 3 12 1 0 0 0 0<br> 3 28 1 0 0 0 0<br> 3 29 1 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 6 1 0 0 0 0<br> 4 15 1 0 0 0 0<br> 4 16 1 0 0 0 0<br> 5 7 1 0 0 0 0<br> 5 17 1 0 0 0 0<br> 5 18 1 0 0 0 0<br> 6 19 1 0 0 0 0<br> 6 20 1 0 0 0 0<br> 7 21 1 0 0 0 0<br> 7 22 1 0 0 0 0<br> 7 23 1 0 0 0 0<br> 8 9 1 0 0 0 0<br> 8 10 2 0 0 0 0<br> 8 11 1 0 0 0 0<br> 10 13 1 0 0 0 0<br> 10 24 1 0 0 0 0<br> 11 14 2 0 0 0 0<br> 11 25 1 0 0 0 0<br> 12 13 2 0 0 0 0<br> 12 14 1 0 0 0 0<br> 13 26 1 0 0 0 0<br> 14 27 1 0 0 0 0<br>M END
Compound Name
Butamben
CID
2482
Molecular Formula
C11H15NO2
Molecular Weight
193
No. Hydrogen Bond Acceptors
3
No. Hydrogen Bond Donors
1
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