Lisinopril Ph. Eur. System Suitability Reference Solution B on Kinetex 5 µm XB-C18 250 x 4.6 mm on Agilent 1100 LC/UV

Lisinopril Ph. Eur. System Suitability Reference Solution B on Kinetex 5 µm XB-C18 250 x 4.6 mm on Agilent 1100 LC/UV
LC Conditions
Official Method

Ph.Eur. M.1120

Column

Kinetex 5 µm XB-C18 100 Å, LC Column 250 x 4.6 mm, Ea

Brand

Kinetex

Part No

00G-4605-E0

Phase Name

XB-C18

Elution Type

Gradient

Mobile Phase

A: Mix 3 volumes of acetonitrile R1 and 97 volumes of 3.12 g/L solution of sodium dihydrogen phosphate R previously adjusted to pH 3.8 with dilute phosphoric acid R

B: Mix 20.5 volumes of acetonitrile R1 and 79.5 volumes of 3.12 g/L solution of phosphoric acid R

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

100

2

2

100

3

37

0

100

4

62

0

100

5

62.5

100

6

66

100

Flow Rate

1.60 mL/min

Temperature

50°C

System

Agilent Technologies Agilent Technologies 1100 Series

Detection

LC/UV (DAD, PDA) @ 210 nm (nanometers)

Detection Info

Order Items Used in This Application

Kinetex 5 µm XB-C18 100 Å, LC Column 250 x 4.6 mm, Ea
00G-4605-E0

Kinetex 5 µm XB-C18 100 Å, LC Column 250 x 4.6 mm, Ea

View Product

  • 1. Lisinopril
-OEChem-05151001312D<br><br> 60 61  0     1  0  0  0  0  0999 V2000<br>    6.8671    0.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5043    3.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9690    1.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    0.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369   -0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010    2.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369    4.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8100    3.0278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.5010    3.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1920    3.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5010    3.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    0.9400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    6.0010    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -0.5600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    4.2690    2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7611    2.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    2.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    3.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030   -3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369   -3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -4.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369   -4.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030   -5.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9070    2.4154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1075    4.1078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4362    4.5954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6256    3.2800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8820    2.4908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5658    4.5954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8946    4.1078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6720    0.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.6584    1.5477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0569    0.8574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6720   -0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8796    2.3323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4810    3.0226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4810   -2.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8796   -1.4523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.7924    3.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1909    2.3574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1909   -1.4774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.7924   -2.1677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0135    3.8323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.6150    4.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0939    3.1963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369    5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    4.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8059   -3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8059   -4.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -4.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030   -5.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 14  2  0  0  0  0<br>  2 18  1  0  0  0  0<br>  2 52  1  0  0  0  0<br>  3 18  2  0  0  0  0<br>  4 22  1  0  0  0  0<br>  4 57  1  0  0  0  0<br>  5 22  2  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 11  1  0  0  0  0<br>  6 14  1  0  0  0  0<br> 13  7  1  1  0  0  0<br> 16  7  1  1  0  0  0<br>  7 40  1  0  0  0  0<br>  8 23  1  0  0  0  0<br>  8 53  1  0  0  0  0<br>  8 54  1  0  0  0  0<br>  9 10  1  0  0  0  0<br>  9 18  1  1  0  0  0<br>  9 30  1  0  0  0  0<br> 10 12  1  0  0  0  0<br> 10 31  1  0  0  0  0<br> 10 32  1  0  0  0  0<br> 11 12  1  0  0  0  0<br> 11 33  1  0  0  0  0<br> 11 34  1  0  0  0  0<br> 12 35  1  0  0  0  0<br> 12 36  1  0  0  0  0<br> 13 14  1  0  0  0  0<br> 13 15  1  0  0  0  0<br> 13 37  1  0  0  0  0<br> 15 17  1  0  0  0  0<br> 15 38  1  0  0  0  0<br> 15 39  1  0  0  0  0<br> 16 19  1  0  0  0  0<br> 16 22  1  0  0  0  0<br> 16 41  1  0  0  0  0<br> 17 20  1  0  0  0  0<br> 17 42  1  0  0  0  0<br> 17 43  1  0  0  0  0<br> 19 21  1  0  0  0  0<br> 19 44  1  0  0  0  0<br> 19 45  1  0  0  0  0<br> 20 23  1  0  0  0  0<br> 20 46  1  0  0  0  0<br> 20 47  1  0  0  0  0<br> 21 24  1  0  0  0  0<br> 21 48  1  0  0  0  0<br> 21 49  1  0  0  0  0<br> 23 50  1  0  0  0  0<br> 23 51  1  0  0  0  0<br> 24 25  2  0  0  0  0<br> 24 26  1  0  0  0  0<br> 25 27  1  0  0  0  0<br> 25 55  1  0  0  0  0<br> 26 28  2  0  0  0  0<br> 26 56  1  0  0  0  0<br> 27 29  2  0  0  0  0<br> 27 58  1  0  0  0  0<br> 28 29  1  0  0  0  0<br> 28 59  1  0  0  0  0<br> 29 60  1  0  0  0  0<br>M  END
Compound Name

Lisinopril

CID

5362119

Molecular Formula

C21H31N3O5

Molecular Weight

405

No. Hydrogen Bond Acceptors

7

No. Hydrogen Bond Donors

4

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