Basic Compounds at High pH Using Gemini 10u C18 Axia Packed 50x21.2mm
LC Conditions
Column
Gemini 10 µm C18 110 Å, LC Column 50 x 21.2 mm, AXIA Packed, Ea
Brand
Gemini
Part No
00B-4436-P0-AX
Phase Name
C18
Elution Type
Gradient
Mobile Phase
A: 95:5 50mM Ammonium Bicarbonate:Acetonitrile
B: 5:95 50mM Ammonium Bicarbonate:Acetonitrile
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
2
7
0
100
Flow Rate
30.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
Compare to App ID 15928: Selectivity to low pH on Luna 5µm C18(2) Axia Packed column.
Order Items Used in This Application
- 1. Triprolidine
- 2. Methacycline
- 3. Amitriptyline
-OEChem-05081000432D<br><br> 43 45 0 0 0 0 0 0 0999 V2000<br> 3.5827 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9128 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4782 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6691 1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4487 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3147 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1808 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1808 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0468 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0468 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0468 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1808 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0468 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3147 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9128 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1808 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.7788 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.7788 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0982 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5430 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.1675 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9791 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6916 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.9336 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4984 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.5851 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0502 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8472 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3147 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5837 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7778 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5098 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5837 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7778 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9128 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5608 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1808 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8008 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.3158 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.3158 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 3 1 0 0 0 0<br> 1 4 1 0 0 0 0<br> 1 7 1 0 0 0 0<br> 2 11 1 0 0 0 0<br> 2 20 2 0 0 0 0<br> 3 5 1 0 0 0 0<br> 3 22 1 0 0 0 0<br> 3 23 1 0 0 0 0<br> 4 6 1 0 0 0 0<br> 4 24 1 0 0 0 0<br> 4 25 1 0 0 0 0<br> 5 6 1 0 0 0 0<br> 5 26 1 0 0 0 0<br> 5 27 1 0 0 0 0<br> 6 28 1 0 0 0 0<br> 6 29 1 0 0 0 0<br> 7 8 1 0 0 0 0<br> 7 30 1 0 0 0 0<br> 7 31 1 0 0 0 0<br> 8 9 2 0 0 0 0<br> 8 32 1 0 0 0 0<br> 9 10 1 0 0 0 0<br> 9 11 1 0 0 0 0<br> 10 12 2 0 0 0 0<br> 10 13 1 0 0 0 0<br> 11 14 2 0 0 0 0<br> 12 16 1 0 0 0 0<br> 12 33 1 0 0 0 0<br> 13 17 2 0 0 0 0<br> 13 34 1 0 0 0 0<br> 14 18 1 0 0 0 0<br> 14 35 1 0 0 0 0<br> 15 16 2 0 0 0 0<br> 15 17 1 0 0 0 0<br> 15 19 1 0 0 0 0<br> 16 36 1 0 0 0 0<br> 17 37 1 0 0 0 0<br> 18 21 2 0 0 0 0<br> 18 38 1 0 0 0 0<br> 19 39 1 0 0 0 0<br> 19 40 1 0 0 0 0<br> 19 41 1 0 0 0 0<br> 20 21 1 0 0 0 0<br> 20 42 1 0 0 0 0<br> 21 43 1 0 0 0 0<br>M END
Compound Name
Triprolidine
CID
5282443
Molecular Formula
C19H22N2
Molecular Weight
278
No. Hydrogen Bond Acceptors
2
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