Antihistamines on Onyx C18, 50x4.6mm
LC Conditions
Column
Onyx Monolithic C18, LC Column 50 x 4.6 mm, Ea
Brand
Onyx
Part No
CH0-7644
Phase Name
Monolithic C18
Elution Type
Gradient
Mobile Phase
A: 0.1% Phosphoric acid in water
B: 0.1% Phosphoric acid in ACN
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
90
10
2
3.4
50
50
Flow Rate
3.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Diode Array (PDA) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Pyrilamine
- 2. Tripelennamine
- 3. Chlorpheniramine
- 4. Brompheniramine
- 5. Chloropyramine
- 6. Diphenhydramine
-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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