Dexamethasone on Gemini 3 μm C18

Dexamethasone on Gemini 3 μm C18
LC Conditions
Column

Gemini 3 µm C18 110 Å, LC Column 100 x 4.6 mm, Ea

Brand

Gemini

Part No

00D-4439-E0

Phase Name

C18

Elution Type

Gradient

Mobile Phase

A: Water

B: Acetonitrile

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

70

30

2

5

70

30

Flow Rate

1.50 mL/min

Temperature

22°C

System

Agilent Technologies Agilent Technologies 1100 Series

Detection

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

Detection Info

Order Items Used in This Application

Gemini 3 µm C18 110 Å, LC Column 100 x 4.6 mm, Ea
00D-4439-E0

Gemini 3 µm C18 110 Å, LC Column 100 x 4.6 mm, Ea

View Product

  • 1. Dexamethasone
-OEChem-06211003152D<br><br> 57 60  0     1  0  0  0  0  0999 V2000<br>    5.0182   -0.2293    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0319    1.2610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7950    0.5046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.0622    0.4874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.8566    2.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -3.0477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3931    0.0046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    7.3931   -0.9954    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    6.5271   -1.4954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    5.6610   -0.9954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    8.3393    0.3094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    8.3393   -1.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.5271    0.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9229   -0.4954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    5.6610    0.0046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    4.7510   -1.5022    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.5431   -2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3931    1.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6451   -3.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7430   -2.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.1493    0.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9229   -0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4163   -0.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8242   -0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8076   -3.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0465    1.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8763   -1.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8680   -2.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4830   -1.8406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2664   -1.9147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0883   -1.8670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.8767   -1.6093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9256    0.9796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1285    0.9796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.2046   -1.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6610    0.6246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7612   -3.1173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1523   -2.4214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0131    1.0046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3931    1.6246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7731    1.0046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2478   -3.5406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0460   -3.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9229   -1.1154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.5429   -0.4954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9229    0.1246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0005   -0.3524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2087    0.0243    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8320   -0.7675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.4476    1.7210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8361   -0.3183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7950    1.1246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8100   -3.7135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7757    2.4482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.4502    1.7206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3430   -1.1499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7928    3.0935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br> 10  1  1  6  0  0  0<br> 11  2  1  6  0  0  0<br>  2 50  1  0  0  0  0<br> 15  3  1  1  0  0  0<br>  3 52  1  0  0  0  0<br>  4 21  2  0  0  0  0<br>  5 26  1  0  0  0  0<br>  5 57  1  0  0  0  0<br>  6 28  2  0  0  0  0<br>  7  8  1  0  0  0  0<br>  7 11  1  0  0  0  0<br>  7 13  1  0  0  0  0<br>  7 18  1  1  0  0  0<br>  8  9  1  0  0  0  0<br>  8 12  1  0  0  0  0<br>  8 29  1  6  0  0  0<br>  9 10  1  0  0  0  0<br>  9 17  1  0  0  0  0<br>  9 30  1  1  0  0  0<br> 10 15  1  0  0  0  0<br> 10 16  1  0  0  0  0<br> 11 14  1  0  0  0  0<br> 11 21  1  0  0  0  0<br> 12 14  1  0  0  0  0<br> 12 31  1  0  0  0  0<br> 12 32  1  0  0  0  0<br> 13 15  1  0  0  0  0<br> 13 33  1  0  0  0  0<br> 13 34  1  0  0  0  0<br> 14 22  1  6  0  0  0<br> 14 35  1  0  0  0  0<br> 15 36  1  0  0  0  0<br> 16 20  1  0  0  0  0<br> 16 23  1  1  0  0  0<br> 16 24  1  0  0  0  0<br> 17 19  1  0  0  0  0<br> 17 37  1  0  0  0  0<br> 17 38  1  0  0  0  0<br> 18 39  1  0  0  0  0<br> 18 40  1  0  0  0  0<br> 18 41  1  0  0  0  0<br> 19 20  1  0  0  0  0<br> 19 42  1  0  0  0  0<br> 19 43  1  0  0  0  0<br> 20 25  2  0  0  0  0<br> 21 26  1  0  0  0  0<br> 22 44  1  0  0  0  0<br> 22 45  1  0  0  0  0<br> 22 46  1  0  0  0  0<br> 23 47  1  0  0  0  0<br> 23 48  1  0  0  0  0<br> 23 49  1  0  0  0  0<br> 24 27  2  0  0  0  0<br> 24 51  1  0  0  0  0<br> 25 28  1  0  0  0  0<br> 25 53  1  0  0  0  0<br> 26 54  1  0  0  0  0<br> 26 55  1  0  0  0  0<br> 27 28  1  0  0  0  0<br> 27 56  1  0  0  0  0<br>M  END
Compound Name

Dexamethasone

CID

5743

Molecular Formula

C22H29FO5

Molecular Weight

392

No. Hydrogen Bond Acceptors

6

No. Hydrogen Bond Donors

3

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