uCATs by LCMS using Kinetex 2.6um Polar C18 50x4.6mm

uCATs by LCMS using Kinetex 2.6um Polar C18 50x4.6mm
LC Conditions
Column

Kinetex 2.6 µm Polar C18 100 Å, LC Column 50 x 4.6 mm, Ea

Brand

Kinetex

Part No

00B-4759-E0

Phase Name

Polar C18

Elution Type

Gradient

Mobile Phase

A: Water with 0.1% formic acid

B: Methanol with 0.1% formic acid

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

100

0

2

3

0

100

Flow Rate

0.70 mL/min

Temperature

25°C

Detection

Tandem Mass Spec (MS-MS) @ (22°C)

Detection Info
Sample Preparation Details
Description

Strata-X-CW Polymeric Weak Cation, microelution 96-well plate, 2mg/well, EA

Part No

8M-S035-4GA

Pretreatment Note

Pool eluents and dilute with 100 µL of 0.1% Formic acid in water

Condition 1

0.2 mL Methanol

Condition 2

0.2 mL 50 mM Ammonium acetate, pH 7

Load

Load 1.00 mL Sample diluted in Pretreated sample

Wash 1

0.2 mL 50 mM Ammonium acetate, pH 7

Wash 2

0.2 mL Acetonitrile/ Isopropyl alcohol (1:1)

Dry

3 minutes under high vacuum

Elution 1

0.025 mL Water / Acetonitrile / Formic acid (85:10:5)

Elution 2

0.025 mL Water / Acetonitrile / Formic acid (85:10:5)

Evaporation

Evaporate to dryness

Order Items Used in This Application

Kinetex 2.6 µm Polar C18 100 Å, LC Column 50 x 4.6 mm, Ea
00B-4759-E0

Kinetex 2.6 µm Polar C18 100 Å, LC Column 50 x 4.6 mm, Ea

View Product

Strata-X-CW Polymeric Weak Cation, microelution 96-well plate, 2mg/well, EA
8M-S035-4GA

Strata-X-CW Polymeric Weak Cation, microelution 96-well plate, 2mg/well, EA

View Product

  • 1. Metanephrine
  • 2. Normetanephrine
  • 3. 3-Methoxytyramine
-OEChem-06211003162D<br><br> 29 29  0     1  0  0  0  0  0999 V2000<br>    3.7320    1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -1.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -2.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    2.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    1.1550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.5981    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.0050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6762    1.0724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0747    1.7627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1951   -0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010   -0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9272    2.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010   -1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    2.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.6401    2.6181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8671    3.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0201    3.6919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -3.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100   -0.8081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -1.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  5  1  0  0  0  0<br>  1 22  1  0  0  0  0<br>  2 10  1  0  0  0  0<br>  2 14  1  0  0  0  0<br>  3 12  1  0  0  0  0<br>  3 26  1  0  0  0  0<br>  4  7  1  0  0  0  0<br>  4 13  1  0  0  0  0<br>  4 20  1  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 15  1  0  0  0  0<br>  6  8  2  0  0  0  0<br>  6  9  1  0  0  0  0<br>  7 16  1  0  0  0  0<br>  7 17  1  0  0  0  0<br>  8 10  1  0  0  0  0<br>  8 18  1  0  0  0  0<br>  9 11  2  0  0  0  0<br>  9 19  1  0  0  0  0<br> 10 12  2  0  0  0  0<br> 11 12  1  0  0  0  0<br> 11 21  1  0  0  0  0<br> 13 23  1  0  0  0  0<br> 13 24  1  0  0  0  0<br> 13 25  1  0  0  0  0<br> 14 27  1  0  0  0  0<br> 14 28  1  0  0  0  0<br> 14 29  1  0  0  0  0<br>M  END
Compound Name

Metanephrine

CID

21100

Molecular Formula

C10H15NO3

Molecular Weight

197

No. Hydrogen Bond Acceptors

4

No. Hydrogen Bond Donors

3

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