Glucosinolates Standards on Luna HILIC 3µ 100x4.6mm

Glucosinolates Standards on Luna HILIC 3µ 100x4.6mm
LC Conditions
Column

Luna 3 µm HILIC 200 Å, LC Column 100 x 4.6 mm, Ea

Brand

Luna

Part No

00D-4449-E0

Phase Name

HILIC

Elution Type

Isocratic

Mobile Phase

A: 30mM Ammonium Formate 85:15 ACN:H2O, ~pH 7

B: Acetonitrile

Gradient Profile

Step No.

Time(min)

%A

%B

1

8

70

30

Flow Rate

2.00 mL/min

Temperature

40°C

Detection

UV-Vis Abs.-Variable Wave.(UV) @ (25°C)

Detection Info

Order Items Used in This Application

Luna 3 µm HILIC 200 Å, LC Column 100 x 4.6 mm, Ea
00D-4449-E0

Luna 3 µm HILIC 200 Å, LC Column 100 x 4.6 mm, Ea

View Product

  • 1. Sulforaphane
  • 2. Glucotropaeolin
  • 3. Sinigrin
  • 4. Glucoraphanin
  • 5. Glucoiberin
-OEChem-06211003152D<br><br> 21 20  0     1  0  0  0  0  0999 V2000<br>    2.8660    0.2500    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0<br>    8.9282   -0.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1996   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9966   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8626    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0656    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1306    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3335    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9316   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7287   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100    1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900    0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  3  2  0  0  0  0<br>  1  7  1  0  0  0  0<br>  1  9  1  0  0  0  0<br>  2 10  2  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4 10  2  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 11  1  0  0  0  0<br>  5 12  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6 13  1  0  0  0  0<br>  6 14  1  0  0  0  0<br>  7 15  1  0  0  0  0<br>  7 16  1  0  0  0  0<br>  8 17  1  0  0  0  0<br>  8 18  1  0  0  0  0<br>  9 19  1  0  0  0  0<br>  9 20  1  0  0  0  0<br>  9 21  1  0  0  0  0<br>M  END
Compound Name

Sulforaphane

CID

5350

Molecular Formula

C6H11NOS2

Molecular Weight

177

No. Hydrogen Bond Acceptors

2

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