Polar Bases (Antihistamines) in Formic acid by Gemini-NX 5um C18

Polar Bases (Antihistamines) in Formic acid by Gemini-NX 5um C18
LC Conditions
Column

Gemini 5 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea

Brand

Gemini

Part No

00F-4454-E0

Phase Name

NX-C18

Elution Type

Gradient

Mobile Phase

A: 0.1% formic acid in water

B: 0.1% formic acid in acetonitrile

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

90

10

2

10

50

50

Flow Rate

1.50 mL/min

Temperature

22°C

Detection

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

Detection Info
Sample Notes

SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, C18 4 x 3.0mm, 10/Pk Part No.: AJ0-4287 - Holder Part No.: KJ0-4282

Order Items Used in This Application

Gemini 5 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea
00F-4454-E0

Gemini 5 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Pyrilamine
  • 2. Tripelennamine
  • 3. Chlorpheniramine
  • 4. Brompheniramine
  • 5. Chloropyramine
  • 6. Diphenhydramine
  • 7. Loratadine
-OEChem-06211003152D<br><br> 44 45  0     1  0  0  0  0  0999 V2000<br>    2.8660   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.0000    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0<br>    6.3301    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1996    0.0251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9966    0.0251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8626    1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0656    1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.6540    1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2554    0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5062    0.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7331    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8862    1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7101   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9501   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -3.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100   -4.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 17  1  0  0  0  0<br>  1 21  1  0  0  0  0<br>  2  5  1  0  0  0  0<br>  2  7  1  0  0  0  0<br>  2  9  1  0  0  0  0<br>  3  6  1  0  0  0  0<br>  3 12  1  0  0  0  0<br>  3 13  1  0  0  0  0<br>  4  9  1  0  0  0  0<br>  4 19  2  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5 22  1  0  0  0  0<br>  5 23  1  0  0  0  0<br>  6 24  1  0  0  0  0<br>  6 25  1  0  0  0  0<br>  7  8  1  0  0  0  0<br>  7 26  1  0  0  0  0<br>  7 27  1  0  0  0  0<br>  8 10  2  0  0  0  0<br>  8 11  1  0  0  0  0<br>  9 14  2  0  0  0  0<br> 10 15  1  0  0  0  0<br> 10 28  1  0  0  0  0<br> 11 16  2  0  0  0  0<br> 11 29  1  0  0  0  0<br> 12 30  1  0  0  0  0<br> 12 31  1  0  0  0  0<br> 12 32  1  0  0  0  0<br> 13 33  1  0  0  0  0<br> 13 34  1  0  0  0  0<br> 13 35  1  0  0  0  0<br> 14 18  1  0  0  0  0<br> 14 36  1  0  0  0  0<br> 15 17  2  0  0  0  0<br> 15 37  1  0  0  0  0<br> 16 17  1  0  0  0  0<br> 16 38  1  0  0  0  0<br> 18 20  2  0  0  0  0<br> 18 39  1  0  0  0  0<br> 19 20  1  0  0  0  0<br> 19 40  1  0  0  0  0<br> 20 41  1  0  0  0  0<br> 21 42  1  0  0  0  0<br> 21 43  1  0  0  0  0<br> 21 44  1  0  0  0  0<br>M  END
Compound Name

Pyrilamine

CID

4992

Molecular Formula

C17H23N3O

Molecular Weight

285

No. Hydrogen Bond Acceptors

4

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