Gabapentin by LCMS using Kinetex 2.6u C18 50x2.1mm
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
Mobile Phase
A: 5mM ammonium formate
B: Acetonitrile
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
97
3
2
1
97
3
3
3
10
90
4
3.1
97
3
5
5
97
3
Flow Rate
0.40 mL/min
Temperature
22°C
Detection
Tandem Mass Spec (MS-MS) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Gabapentin
-OEChem-06211003152D<br><br> 29 29 0 0 0 0 0 0 0999 V2000<br> 5.8100 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8100 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8100 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9440 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6760 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9440 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6760 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8100 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.7319 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3334 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2866 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8881 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3334 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.7319 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8881 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2866 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4115 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2085 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4177 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7274 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8926 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2023 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4300 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 12 1 0 0 0 0<br> 1 29 1 0 0 0 0<br> 2 12 2 0 0 0 0<br> 3 11 1 0 0 0 0<br> 3 27 1 0 0 0 0<br> 3 28 1 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 6 1 0 0 0 0<br> 4 10 1 0 0 0 0<br> 4 11 1 0 0 0 0<br> 5 7 1 0 0 0 0<br> 5 13 1 0 0 0 0<br> 5 14 1 0 0 0 0<br> 6 8 1 0 0 0 0<br> 6 15 1 0 0 0 0<br> 6 16 1 0 0 0 0<br> 7 9 1 0 0 0 0<br> 7 17 1 0 0 0 0<br> 7 18 1 0 0 0 0<br> 8 9 1 0 0 0 0<br> 8 19 1 0 0 0 0<br> 8 20 1 0 0 0 0<br> 9 21 1 0 0 0 0<br> 9 22 1 0 0 0 0<br> 10 12 1 0 0 0 0<br> 10 23 1 0 0 0 0<br> 10 24 1 0 0 0 0<br> 11 25 1 0 0 0 0<br> 11 26 1 0 0 0 0<br>M END
Compound Name
Gabapentin
CID
3446
Molecular Formula
C9H17NO2
Molecular Weight
171
No. Hydrogen Bond Acceptors
3
No. Hydrogen Bond Donors
2
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