Fluoroquinolones by LCMS using Kinetex XB-C18 2.6µm, 50 x 2.1 mm

Fluoroquinolones by LCMS using Kinetex XB-C18 2.6µm, 50 x 2.1 mm
LC Conditions
Column

Kinetex 2.6 µm XB-C18 100 Å, LC Column 50 x 2.1 mm, Ea

Brand

Kinetex

Part No

00B-4496-AN

Phase Name

XB-C18

Elution Type

Gradient

Mobile Phase

A: 0.1% Formic acid

B: Methanol

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

85

15

2

5

10

90

3

6

10

90

4

6

10

90

Flow Rate

0.40 mL/min

Temperature

40°C

Detection

Mass Spectrometer (MS) @ (550°C)

Detection Info
Sample Notes

Source temp: 550ºC Polarity: Postive Dwell: 25 msec

Sample Preparation Details
Description

Strata-X 33 µm Polymeric Reversed Phase, 200 mg / 6 mL, Tubes, 30/Pk

Part No

8B-S100-FCH

Condition 1

3 mL Methanol at 2 mL/min

Condition 2

3 mL Water at 2 mL/min

Load

Load 10.00 mL Sample diluted in Phosphate buffer with 2% TCA

Wash 1

2 at 2

Dry

5min @ >10 in Hg

Elution 1

2 mL Methanol/ACN/Acetic acid 49/49/2 at 1 mL/min

Evaporation

Evaporate to dryness

Reconstitute

500 µL 0.1% Formic acid

Order Items Used in This Application

Strata-X 33 µm Polymeric Reversed Phase, 200 mg / 6 mL, Tubes, 30/Pk
8B-S100-FCH

Strata-X 33 µm Polymeric Reversed Phase, 200 mg / 6 mL, Tubes, 30/Pk

View Product

Kinetex 2.6 µm XB-C18 100 Å, LC Column 50 x 2.1 mm, Ea
00B-4496-AN

Kinetex 2.6 µm XB-C18 100 Å, LC Column 50 x 2.1 mm, Ea

View Product

  • 1. Ofloxacin
  • 2. Norfloxacin
  • 3. Norfloxacin-d5
  • 4. Ciprofloxacin
  • 5. Ciprofloxacin-d8
  • 6. Enrofloxacin
  • 7. Difloxacin
  • 8. Sparfloxacin
-OEChem-06211003152D<br><br> 46 49  0     1  0  0  0  0  0999 V2000<br>    6.3301    2.6342    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5541   -0.3726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9179    0.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9644   -2.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.8008   -1.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    1.6342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3462   -1.4073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    2.6342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4482   -1.9351    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    5.4641    1.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301   -0.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    0.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5461   -1.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    0.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    1.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2233   -1.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    1.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4520   -2.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0556   -0.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0690   -1.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9448   -1.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3335    0.6593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1306    0.6593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2087    2.5265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8101    3.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9869   -2.2420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2554    1.7419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.6540    1.0516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1306    3.6092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3335    3.6092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9360   -1.3034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3325   -1.9963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2431   -2.4897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7331    1.4442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8320   -2.9374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4544   -3.5550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0720   -2.9327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100    3.6711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631    3.4442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900    2.5973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.5074   -3.1342    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 19  1  0  0  0  0<br>  2 14  1  0  0  0  0<br>  2 17  1  0  0  0  0<br>  3 23  2  0  0  0  0<br>  4 26  1  0  0  0  0<br>  4 46  1  0  0  0  0<br>  5 26  2  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 10  1  0  0  0  0<br>  6 12  1  0  0  0  0<br>  7 11  1  0  0  0  0<br>  7 13  1  0  0  0  0<br>  7 20  1  0  0  0  0<br>  8 15  1  0  0  0  0<br>  8 16  1  0  0  0  0<br>  8 24  1  0  0  0  0<br>  9 15  1  0  0  0  0<br>  9 27  1  0  0  0  0<br>  9 28  1  0  0  0  0<br> 10 16  1  0  0  0  0<br> 10 29  1  0  0  0  0<br> 10 30  1  0  0  0  0<br> 11 17  1  0  0  0  0<br> 11 22  1  0  0  0  0<br> 11 31  1  0  0  0  0<br> 12 14  1  0  0  0  0<br> 12 19  2  0  0  0  0<br> 13 14  2  0  0  0  0<br> 13 18  1  0  0  0  0<br> 15 32  1  0  0  0  0<br> 15 33  1  0  0  0  0<br> 16 34  1  0  0  0  0<br> 16 35  1  0  0  0  0<br> 17 36  1  0  0  0  0<br> 17 37  1  0  0  0  0<br> 18 21  2  0  0  0  0<br> 18 23  1  0  0  0  0<br> 19 21  1  0  0  0  0<br> 20 25  2  0  0  0  0<br> 20 38  1  0  0  0  0<br> 21 39  1  0  0  0  0<br> 22 40  1  0  0  0  0<br> 22 41  1  0  0  0  0<br> 22 42  1  0  0  0  0<br> 23 25  1  0  0  0  0<br> 24 43  1  0  0  0  0<br> 24 44  1  0  0  0  0<br> 24 45  1  0  0  0  0<br> 25 26  1  0  0  0  0<br>M  END
Compound Name

Ofloxacin

CID

4583

Molecular Formula

C18H20FN3O4

Molecular Weight

361

No. Hydrogen Bond Acceptors

8

No. Hydrogen Bond Donors

1

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