Aflatoxins on Kinetex 2.6µm C18 50 x 2.1mm ID with Acquity UPLC MS/MS

Aflatoxins on Kinetex 2.6µm C18 50 x 2.1mm ID with Acquity UPLC MS/MS
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: 0.1% Formic acid and 1mM NH4 formate in H2O

B: 60/40 MeOH/ACN with 0.1% formic and 1mM NH4 formate

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

63

37

2

1

40

60

3

1.01

5

95

4

1.5

5

95

5

1.51

63

37

6

2.5

63

37

Flow Rate

600.00 mL/min

Temperature

0°C

Detection

Mass Spectrometer (MS) @ (110°C)

Detection Info

Order Items Used in This Application

Kinetex 2.6 µm C18 100 Å, LC Column 50 x 2.1 mm, Ea
00B-4462-AN

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

View Product

  • 1. Aflatoxin M1
  • 2. Aflatoxin G2
  • 3. Aflatoxin G1
  • 4. Aflatoxin B2
  • 5. Aflatoxin B1
-OEChem-06211003162D<br><br> 36 40  0     1  0  0  0  0  0999 V2000<br>    3.5229   -1.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -0.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1100    0.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3191    1.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.0672   -1.7846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.4252    2.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2133    2.7846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.5229    0.0201    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.4691   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9393   -0.7846    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    5.3351    0.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4691   -1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2012   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1112    0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9393    0.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0943   -0.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1192    1.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2012   -1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3351   -1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7087    0.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    0.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1072    1.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2171    1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.0672   -2.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5742   -1.2857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1294    1.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.8389   -0.6677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.6293   -0.4161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3351   -2.4046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.1663    0.3125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.1727    1.1419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4981    0.8746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8573    1.3958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4472   -2.7846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.0672   -3.4046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.6872   -2.7846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 10  1  0  0  0  0<br>  1 12  1  0  0  0  0<br>  2 10  1  0  0  0  0<br>  2 21  1  0  0  0  0<br>  3  8  1  0  0  0  0<br>  3 33  1  0  0  0  0<br>  4 11  1  0  0  0  0<br>  4 23  1  0  0  0  0<br>  5 18  1  0  0  0  0<br>  5 24  1  0  0  0  0<br>  6 22  2  0  0  0  0<br>  7 23  2  0  0  0  0<br>  8  9  1  0  0  0  0<br>  8 10  1  0  0  0  0<br>  8 15  1  0  0  0  0<br>  9 11  2  0  0  0  0<br>  9 12  1  0  0  0  0<br> 10 25  1  0  0  0  0<br> 11 13  1  0  0  0  0<br> 12 19  2  0  0  0  0<br> 13 14  1  0  0  0  0<br> 13 18  2  0  0  0  0<br> 14 16  1  0  0  0  0<br> 14 17  2  0  0  0  0<br> 15 21  2  0  0  0  0<br> 15 26  1  0  0  0  0<br> 16 20  1  0  0  0  0<br> 16 27  1  0  0  0  0<br> 16 28  1  0  0  0  0<br> 17 22  1  0  0  0  0<br> 17 23  1  0  0  0  0<br> 18 19  1  0  0  0  0<br> 19 29  1  0  0  0  0<br> 20 22  1  0  0  0  0<br> 20 30  1  0  0  0  0<br> 20 31  1  0  0  0  0<br> 21 32  1  0  0  0  0<br> 24 34  1  0  0  0  0<br> 24 35  1  0  0  0  0<br> 24 36  1  0  0  0  0<br>M  END
Compound Name

Aflatoxin M1

CID

23236

Molecular Formula

C17H12O7

Molecular Weight

328

No. Hydrogen Bond Acceptors

7

No. Hydrogen Bond Donors

1

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