Lux i-Amylose-3 Separation for Diniconazole

Lux i-Amylose-3 Separation for Diniconazole
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: 5mM Ammonium Acetate + 0.05% Formic Acid

B: Acetonitrile

Gradient Profile

Step No.

Time(min)

%A

%B

1

12.5

35

65

Flow Rate

1.00 mL/min

Temperature

25°C

System

Agilent Technologies Agilent Technologies 1100 Series

Detection

LC/UV (DAD, PDA) @ 254 nm (nanometers)

Detection Info
Sample Notes

2 mg/mL in Ethanol

Order Items Used in This Application

Lux 5 µm i-Amylose-3, LC Column 250 x 4.6 mm, Ea
00G-4779-E0

Lux 5 µm i-Amylose-3, LC Column 250 x 4.6 mm, Ea

View Product

  • 1. Diniconazole
  • 2. Diniconazole
-OEChem-04281017012D<br><br> 38 39  0     1  0  0  0  0  0999 V2000<br>    2.0000   -0.5194    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -3.5194    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641   -0.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    1.9806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4071    2.5684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0981    3.5194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    0.4806    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    7.1962    1.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8301    0.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8301    1.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7891    2.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0981    3.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010    0.1706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5062    0.9436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7331    1.7906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8862    2.0175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2932   -0.1954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1401   -0.4224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3671    0.4246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3671    2.1566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5201    2.3835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2932    1.5366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1951    0.7906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010   -0.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1994    2.3768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -0.7094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4625    4.0210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291   -2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 16  1  0  0  0  0<br>  2 21  1  0  0  0  0<br>  3  8  1  0  0  0  0<br>  3 33  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4 12  1  0  0  0  0<br>  4 15  1  0  0  0  0<br>  5 18  2  0  0  0  0<br>  6 15  2  0  0  0  0<br>  6 18  1  0  0  0  0<br>  7  8  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 10  1  0  0  0  0<br>  7 11  1  0  0  0  0<br>  8 12  1  0  0  0  0<br>  8 22  1  0  0  0  0<br>  9 23  1  0  0  0  0<br>  9 24  1  0  0  0  0<br>  9 25  1  0  0  0  0<br> 10 26  1  0  0  0  0<br> 10 27  1  0  0  0  0<br> 10 28  1  0  0  0  0<br> 11 29  1  0  0  0  0<br> 11 30  1  0  0  0  0<br> 11 31  1  0  0  0  0<br> 12 13  2  0  0  0  0<br> 13 14  1  0  0  0  0<br> 13 32  1  0  0  0  0<br> 14 16  2  0  0  0  0<br> 14 17  1  0  0  0  0<br> 15 34  1  0  0  0  0<br> 16 19  1  0  0  0  0<br> 17 20  2  0  0  0  0<br> 17 35  1  0  0  0  0<br> 18 36  1  0  0  0  0<br> 19 21  2  0  0  0  0<br> 19 37  1  0  0  0  0<br> 20 21  1  0  0  0  0<br> 20 38  1  0  0  0  0<br>M  END
Compound Name

Diniconazole

CID

6436605

Molecular Formula

C15H17Cl2N3O

Molecular Weight

326

No. Hydrogen Bond Acceptors

3

No. Hydrogen Bond Donors

1

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