LCMS Chiral Separation of Haloxyfop by Lux 3u Cellulose-3

LCMS Chiral Separation of Haloxyfop by Lux 3u Cellulose-3
LC Conditions
Column

Lux 3 µm Cellulose-3, LC Column 150 x 4.6 mm, Ea

Brand

Lux

Part No

00F-4492-E0

Phase Name

Cellulose-3

Elution Type

Isocratic

Mobile Phase

A: 0.1% Formic acid/Water

B: ACN

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

55

45

Flow Rate

0.20 mL/min

Temperature

22°C

Detection

Tandem Mass Spec (MS-MS) @ (22°C)

Detection Info

Order Items Used in This Application

Lux 3 µm Cellulose-3, LC Column 150 x 4.6 mm, Ea
00F-4492-E0

Lux 3 µm Cellulose-3, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Haloxyfop
  • 2. Haloxyfop
-OEChem-05151001052D<br><br> 35 36  0     1  0  0  0  0  0999 V2000<br>    3.7320    3.8770    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622    4.3770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.6962    4.7430    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.6962    3.0110    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -2.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.8770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -4.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -4.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.8770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.6230    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -2.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    3.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    3.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    3.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -3.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    2.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    3.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.0030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100   -1.5861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -1.8130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -2.6599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    4.4970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8671    2.0670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -4.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 21  1  0  0  0  0<br>  2 24  1  0  0  0  0<br>  3 24  1  0  0  0  0<br>  4 24  1  0  0  0  0<br>  5 10  1  0  0  0  0<br>  5 11  1  0  0  0  0<br>  6 12  1  0  0  0  0<br>  6 19  1  0  0  0  0<br>  7 22  1  0  0  0  0<br>  7 35  1  0  0  0  0<br>  8 22  2  0  0  0  0<br>  9 19  1  0  0  0  0<br>  9 23  2  0  0  0  0<br> 10 17  1  0  0  0  0<br> 10 22  1  0  0  0  0<br> 10 25  1  0  0  0  0<br> 11 13  2  0  0  0  0<br> 11 14  1  0  0  0  0<br> 12 15  2  0  0  0  0<br> 12 16  1  0  0  0  0<br> 13 15  1  0  0  0  0<br> 13 26  1  0  0  0  0<br> 14 16  2  0  0  0  0<br> 14 27  1  0  0  0  0<br> 15 28  1  0  0  0  0<br> 16 29  1  0  0  0  0<br> 17 30  1  0  0  0  0<br> 17 31  1  0  0  0  0<br> 17 32  1  0  0  0  0<br> 18 20  2  0  0  0  0<br> 18 23  1  0  0  0  0<br> 18 24  1  0  0  0  0<br> 19 21  2  0  0  0  0<br> 20 21  1  0  0  0  0<br> 20 33  1  0  0  0  0<br> 23 34  1  0  0  0  0<br>M  END
Compound Name

Haloxyfop

CID

50895

Molecular Formula

C15H11ClF3NO4

Molecular Weight

361

No. Hydrogen Bond Acceptors

8

No. Hydrogen Bond Donors

1

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