Pheniramine on Lux 5 µm Cellulose-1 250 x 4.6mm ID in NP
LC Conditions
Column
Lux 5 µm Cellulose-1, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4459-E0
Phase Name
Cellulose-1
Elution Type
Isocratic
Mobile Phase
A: 0.1 % DEA in Hexane
B: 0.1% DEA in IPA
Gradient Profile
Step No.
Time(min)
%A
%B
1
10
90
10
Flow Rate
1.00 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, Lux Cellulose-1, 4 x 3.0mm ID, 10/Pk Part No.: AJ0-8403 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Pheniramine
-OEChem-06211003152D<br><br> 38 39 0 1 0 0 0 0 0999 V2000<br> 2.8660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1215 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5200 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3426 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9441 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4860 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2460 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -3.6200 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 11 1 0 0 0 0<br> 1 12 1 0 0 0 0<br> 2 7 1 0 0 0 0<br> 2 17 2 0 0 0 0<br> 3 4 1 0 0 0 0<br> 3 6 1 0 0 0 0<br> 3 7 1 0 0 0 0<br> 3 19 1 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 20 1 0 0 0 0<br> 4 21 1 0 0 0 0<br> 5 22 1 0 0 0 0<br> 5 23 1 0 0 0 0<br> 6 8 2 0 0 0 0<br> 6 9 1 0 0 0 0<br> 7 10 2 0 0 0 0<br> 8 13 1 0 0 0 0<br> 8 24 1 0 0 0 0<br> 9 14 2 0 0 0 0<br> 9 25 1 0 0 0 0<br> 10 15 1 0 0 0 0<br> 10 26 1 0 0 0 0<br> 11 27 1 0 0 0 0<br> 11 28 1 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 16 2 0 0 0 0<br> 13 33 1 0 0 0 0<br> 14 16 1 0 0 0 0<br> 14 34 1 0 0 0 0<br> 15 18 2 0 0 0 0<br> 15 35 1 0 0 0 0<br> 16 36 1 0 0 0 0<br> 17 18 1 0 0 0 0<br> 17 37 1 0 0 0 0<br> 18 38 1 0 0 0 0<br>M END
Compound Name
Pheniramine
CID
4761
Molecular Formula
C16H20N2
Molecular Weight
240
No. Hydrogen Bond Acceptors
2
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