Estriol by LCMS using Gemini 3um C6-Phenyl 50x2mm

Estriol by LCMS using Gemini 3um C6-Phenyl 50x2mm
LC Conditions
Column

Gemini 3 µm C6-Phenyl 110 Å, LC Column 50 x 2 mm, Ea

Brand

Gemini

Part No

00B-4443-B0

Phase Name

C6-Phenyl

Elution Type

Gradient

Mobile Phase

A: H2O + 0.5 mM ammonium hydroxide

B: MeOH + 0.5 mM ammonium hydroxide

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

80

20

2

0.5

80

20

3

3.5

10

90

4

5

10

90

5

5.1

80

20

6

6

80

20

Flow Rate

0.50 mL/min

Temperature

22°C

Detection

Tandem Mass Spec (MS-MS) @ (22°C)

Detection Info

Order Items Used in This Application

Gemini 3 µm C6-Phenyl 110 Å, LC Column 50 x 2 mm, Ea
00B-4443-B0

Gemini 3 µm C6-Phenyl 110 Å, LC Column 50 x 2 mm, Ea

View Product

  • 1. Estriol
  • 2. Estriol-d3
-OEChem-06211003152D<br><br> 45 48  0     1  0  0  0  0  0999 V2000<br>    9.1857    2.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.4586    0.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5357   -2.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9288    0.8575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    7.9288   -0.1425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    7.0628   -0.6425    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.1968   -0.1425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    8.8750    1.1623    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    7.0628    1.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.8750   -0.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4586    0.3575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.1968    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.0789   -1.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9288    1.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2868   -0.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1808   -2.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2787   -1.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3599   -0.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3433   -2.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4120   -0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4037   -1.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0188   -0.9877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.8022   -1.0618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9329    0.2825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4875    1.2585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4613    1.8325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.6643    1.8325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.6240   -1.0141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4124   -0.7564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7404    0.9098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9847    1.4401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5862    0.7499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2969   -2.2644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.6880   -1.5685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5488    1.8575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9288    2.4775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3088    1.8575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7835   -2.6877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.5818   -2.6846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7924    2.2406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.7687   -0.1794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3719    0.5347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3457   -2.8606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8787   -0.2970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.8827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  8  1  1  1  0  0  0<br>  1 40  1  0  0  0  0<br> 11  2  1  6  0  0  0<br>  2 41  1  0  0  0  0<br>  3 21  1  0  0  0  0<br>  3 45  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4  9  1  0  0  0  0<br>  4 14  1  1  0  0  0<br>  5  6  1  0  0  0  0<br>  5 10  1  0  0  0  0<br>  5 22  1  6  0  0  0<br>  6  7  1  0  0  0  0<br>  6 13  1  0  0  0  0<br>  6 23  1  1  0  0  0<br>  7 12  1  0  0  0  0<br>  7 15  1  0  0  0  0<br>  7 24  1  6  0  0  0<br>  8 11  1  0  0  0  0<br>  8 25  1  0  0  0  0<br>  9 12  1  0  0  0  0<br>  9 26  1  0  0  0  0<br>  9 27  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 28  1  0  0  0  0<br> 10 29  1  0  0  0  0<br> 11 30  1  0  0  0  0<br> 12 31  1  0  0  0  0<br> 12 32  1  0  0  0  0<br> 13 16  1  0  0  0  0<br> 13 33  1  0  0  0  0<br> 13 34  1  0  0  0  0<br> 14 35  1  0  0  0  0<br> 14 36  1  0  0  0  0<br> 14 37  1  0  0  0  0<br> 15 17  2  0  0  0  0<br> 15 18  1  0  0  0  0<br> 16 17  1  0  0  0  0<br> 16 38  1  0  0  0  0<br> 16 39  1  0  0  0  0<br> 17 19  1  0  0  0  0<br> 18 20  2  0  0  0  0<br> 18 42  1  0  0  0  0<br> 19 21  2  0  0  0  0<br> 19 43  1  0  0  0  0<br> 20 21  1  0  0  0  0<br> 20 44  1  0  0  0  0<br>M  END
Compound Name

Estriol

CID

5756

Molecular Formula

C18H24O3

Molecular Weight

288

No. Hydrogen Bond Acceptors

3

No. Hydrogen Bond Donors

3

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