Octopamine

Octopamine
LC Conditions
Column

Chirex 3126 (D)-penicillamine, LC Column 150 x 4.6 mm, Ea

Brand

Chirex

Part No

00F-3126-E0

Phase Name

3126 (D)-penicillamine

Elution Type

Isocratic

Mobile Phase

A: 5 mM Copper (II) acetate in water [pH 6.0]

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

100

0

Flow Rate

0.20 mL/min

Temperature

22°C

Detection

UV-Vis Abs.-Variable Wave.(UV) @ (22°C)

Detection Info

Order Items Used in This Application

Chirex 3126 (D)-penicillamine, LC Column 150 x 4.6 mm, Ea
00F-3126-E0

Chirex 3126 (D)-penicillamine, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Octopamine
  • 2. Octopamine
-OEChem-06211003152D<br><br> 22 22  0     1  0  0  0  0  0999 V2000<br>    2.0000    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    2.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    2.8660    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9441    1.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3426    1.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1951    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291   -3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  4  1  0  0  0  0<br>  1 19  1  0  0  0  0<br>  2 11  1  0  0  0  0<br>  2 22  1  0  0  0  0<br>  3  6  1  0  0  0  0<br>  3 20  1  0  0  0  0<br>  3 21  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4  6  1  0  0  0  0<br>  4 12  1  0  0  0  0<br>  5  7  2  0  0  0  0<br>  5  8  1  0  0  0  0<br>  6 13  1  0  0  0  0<br>  6 14  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 15  1  0  0  0  0<br>  8 10  2  0  0  0  0<br>  8 16  1  0  0  0  0<br>  9 11  2  0  0  0  0<br>  9 17  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 18  1  0  0  0  0<br>M  END
Compound Name

Octopamine

CID

4581

Molecular Formula

C8H11NO2

Molecular Weight

153

No. Hydrogen Bond Acceptors

3

No. Hydrogen Bond Donors

3

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