Cimetidine

Cimetidine
LC Conditions
Column

Synergi 4 µm Max-RP 80 Å, LC Column 150 x 4.6 mm, Ea

Brand

Synergi

Part No

00F-4337-E0

Phase Name

Max-RP

Elution Type

Isocratic

Mobile Phase

A: 20mM Potassium phosphate pH 7

B: Methanol

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

60

40

Flow Rate

1.00 mL/min

Temperature

30°C

Detection

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

Detection Info
Sample Notes

SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, C12 4 x 3.0mm, 10/Pk Part No.: AJ0-6074 - Holder Part No.: KJ0-4282

Order Items Used in This Application

Synergi 4 µm Max-RP 80 Å, LC Column 150 x 4.6 mm, Ea
00F-4337-E0

Synergi 4 µm Max-RP 80 Å, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Cimetidine
-OEChem-06211003152D<br><br> 33 33  0     0  0  0  0  0  0999 V2000<br>    3.4901   -1.0999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8090   -4.3613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2589    1.4317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3090   -2.8225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4399    3.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8576    2.4497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.6265    4.9813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3090   -2.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8968   -2.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0778   -0.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.6711    0.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.6180   -3.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5691   -4.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -3.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8522    2.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.4509    3.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0332    4.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3275   -2.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4108   -1.6668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5085   -0.7369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5918    0.0558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2404    1.0686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1571    0.2759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8090   -4.9813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8755    1.3669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3775   -4.6722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1588   -4.2741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7607   -3.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4103   -3.9651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0566    3.0894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.0173    3.6155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.1987    3.9297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.8845    3.1111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  9  1  0  0  0  0<br>  1 10  1  0  0  0  0<br>  2 12  1  0  0  0  0<br>  2 14  1  0  0  0  0<br>  2 24  1  0  0  0  0<br>  3 11  1  0  0  0  0<br>  3 15  1  0  0  0  0<br>  3 25  1  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4 14  2  0  0  0  0<br>  5 15  1  0  0  0  0<br>  5 17  1  0  0  0  0<br>  5 30  1  0  0  0  0<br>  6 15  2  0  0  0  0<br>  6 16  1  0  0  0  0<br>  7 17  3  0  0  0  0<br>  8  9  1  0  0  0  0<br>  8 12  2  0  0  0  0<br>  9 18  1  0  0  0  0<br>  9 19  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 20  1  0  0  0  0<br> 10 21  1  0  0  0  0<br> 11 22  1  0  0  0  0<br> 11 23  1  0  0  0  0<br> 12 13  1  0  0  0  0<br> 13 26  1  0  0  0  0<br> 13 27  1  0  0  0  0<br> 13 28  1  0  0  0  0<br> 14 29  1  0  0  0  0<br> 16 31  1  0  0  0  0<br> 16 32  1  0  0  0  0<br> 16 33  1  0  0  0  0<br>M  END
Compound Name

Cimetidine

CID

2756

Molecular Formula

C10H16N6S

Molecular Weight

252

No. Hydrogen Bond Acceptors

5

No. Hydrogen Bond Donors

3

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