Pharmaceutical Drug Mix on Kinetex C18 2.6u 50 x 2.1mm @ 1.4 mL/min(Quotien Data)
LC Conditions
Column
Kinetex 2.6 µm C18 100 Å, LC Column 50 x 2.1 mm, Ea
Brand
Kinetex
Part No
00B-4462-AN
Phase Name
C18
Elution Type
Gradient
Gradient Profile
Step No.
Time(min)
%A
%B
3
1.8
90
10
4
1.9
90
10
5
1.91
5
95
6
2.5
5
95
Flow Rate
1.40 mL/min
Temperature
0°C
Detection
Mass Spectrometer (MS) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Cimetidine
- 2. Acetaminophen
- 3. Pindolol
-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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