Sufentanil at high pH using Kinetex 5u EVO C18 50 x 2.1 mm
LC Conditions
Column
Kinetex 5 µm EVO C18 100 Å, LC Column 50 x 2.1 mm, Ea
Brand
Kinetex
Part No
00B-4633-AN
Phase Name
EVO C18
Elution Type
Gradient
Mobile Phase
A: 10mM Ammonium bicarbonate
B: Methanol
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
90
10
2
0.5
90
10
3
2
75
25
4
4.5
20
80
5
4.51
15
85
6
5.5
15
85
7
5.51
90
10
8
7
90
10
Flow Rate
0.50 mL/min
Temperature
40°C
Detection
Tandem Mass Spec (MS-MS) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Sufentanil
-OEChem-05081000432D<br><br> 57 59 0 0 0 0 0 0 0999 V2000<br> 2.3250 -3.8004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 2.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 -0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5000 2.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8660 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1340 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8660 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1340 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5000 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1340 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5000 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1340 -3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0000 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0000 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9430 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5000 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6340 -4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6340 -4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4766 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0781 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9219 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5234 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0781 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4766 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5234 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9219 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0826 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3923 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2120 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6106 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9219 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5234 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9750 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9750 4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6900 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6900 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5369 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6900 5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4631 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3100 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3100 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5326 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.1200 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9984 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2696 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 19 1 0 0 0 0<br> 1 27 1 0 0 0 0<br> 2 11 1 0 0 0 0<br> 2 20 1 0 0 0 0<br> 3 14 2 0 0 0 0<br> 4 9 1 0 0 0 0<br> 4 10 1 0 0 0 0<br> 4 12 1 0 0 0 0<br> 5 6 1 0 0 0 0<br> 5 13 1 0 0 0 0<br> 5 14 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 8 1 0 0 0 0<br> 6 11 1 0 0 0 0<br> 7 9 1 0 0 0 0<br> 7 28 1 0 0 0 0<br> 7 29 1 0 0 0 0<br> 8 10 1 0 0 0 0<br> 8 30 1 0 0 0 0<br> 8 31 1 0 0 0 0<br> 9 32 1 0 0 0 0<br> 9 33 1 0 0 0 0<br> 10 34 1 0 0 0 0<br> 10 35 1 0 0 0 0<br> 11 36 1 0 0 0 0<br> 11 37 1 0 0 0 0<br> 12 15 1 0 0 0 0<br> 12 38 1 0 0 0 0<br> 12 39 1 0 0 0 0<br> 13 17 2 0 0 0 0<br> 13 18 1 0 0 0 0<br> 14 16 1 0 0 0 0<br> 15 19 1 0 0 0 0<br> 15 40 1 0 0 0 0<br> 15 41 1 0 0 0 0<br> 16 21 1 0 0 0 0<br> 16 42 1 0 0 0 0<br> 16 43 1 0 0 0 0<br> 17 22 1 0 0 0 0<br> 17 44 1 0 0 0 0<br> 18 23 2 0 0 0 0<br> 18 45 1 0 0 0 0<br> 19 24 2 0 0 0 0<br> 20 46 1 0 0 0 0<br> 20 47 1 0 0 0 0<br> 20 48 1 0 0 0 0<br> 21 49 1 0 0 0 0<br> 21 50 1 0 0 0 0<br> 21 51 1 0 0 0 0<br> 22 25 2 0 0 0 0<br> 22 52 1 0 0 0 0<br> 23 25 1 0 0 0 0<br> 23 53 1 0 0 0 0<br> 24 26 1 0 0 0 0<br> 24 54 1 0 0 0 0<br> 25 55 1 0 0 0 0<br> 26 27 2 0 0 0 0<br> 26 56 1 0 0 0 0<br> 27 57 1 0 0 0 0<br>M END
Compound Name
Sufentanil
CID
41693
Molecular Formula
C22H30N2O2S
Molecular Weight
386
No. Hydrogen Bond Acceptors
3
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