Enkephalin analysis using Kinetex 2.6u C18 50x4.6mm
LC Conditions
Column
Kinetex 2.6 µm C18 100 Å, LC Column 50 x 4.6 mm, Ea
Brand
Kinetex
Part No
00B-4462-E0
Phase Name
C18
Elution Type
Gradient
Mobile Phase
A: Water with 0.1% TFA
B: Acetonitrile with 0.1% TFA
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
95
5
2
5
5
95
Flow Rate
2.00 mL/min
Temperature
0°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Enkephalin
-OEChem-05191000082D<br><br> 77 78 0 1 0 0 0 0 0999 V2000<br> 8.0622 5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.5263 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6603 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -7.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7942 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6603 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7942 4.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 7.1962 4.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 10.6603 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.5263 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6603 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5822 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1836 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1972 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.2573 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6592 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.2803 7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6603 7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0403 7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.2163 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.0632 5.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.8363 6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7196 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1181 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5422 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9407 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6540 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2554 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.0632 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 8.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3860 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9875 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -7.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 19 2 0 0 0 0<br> 2 21 1 0 0 0 0<br> 2 63 1 0 0 0 0<br> 3 21 2 0 0 0 0<br> 4 23 2 0 0 0 0<br> 5 32 2 0 0 0 0<br> 6 35 2 0 0 0 0<br> 7 40 1 0 0 0 0<br> 7 77 1 0 0 0 0<br> 15 8 1 1 0 0 0<br> 8 19 1 0 0 0 0<br> 8 46 1 0 0 0 0<br> 16 9 1 1 0 0 0<br> 9 23 1 0 0 0 0<br> 9 55 1 0 0 0 0<br> 10 26 1 0 0 0 0<br> 10 35 1 0 0 0 0<br> 10 66 1 0 0 0 0<br> 11 32 1 0 0 0 0<br> 11 34 1 0 0 0 0<br> 11 70 1 0 0 0 0<br> 27 12 1 1 0 0 0<br> 12 71 1 0 0 0 0<br> 12 72 1 0 0 0 0<br> 13 14 1 0 0 0 0<br> 13 15 1 0 0 0 0<br> 13 41 1 0 0 0 0<br> 13 42 1 0 0 0 0<br> 14 17 1 0 0 0 0<br> 14 18 1 0 0 0 0<br> 14 43 1 0 0 0 0<br> 15 21 1 0 0 0 0<br> 15 44 1 0 0 0 0<br> 16 19 1 0 0 0 0<br> 16 20 1 0 0 0 0<br> 16 45 1 0 0 0 0<br> 17 47 1 0 0 0 0<br> 17 48 1 0 0 0 0<br> 17 49 1 0 0 0 0<br> 18 50 1 0 0 0 0<br> 18 51 1 0 0 0 0<br> 18 52 1 0 0 0 0<br> 20 22 1 0 0 0 0<br> 20 53 1 0 0 0 0<br> 20 54 1 0 0 0 0<br> 22 24 2 0 0 0 0<br> 22 25 1 0 0 0 0<br> 23 26 1 0 0 0 0<br> 24 29 1 0 0 0 0<br> 24 56 1 0 0 0 0<br> 25 30 2 0 0 0 0<br> 25 57 1 0 0 0 0<br> 26 58 1 0 0 0 0<br> 26 59 1 0 0 0 0<br> 27 28 1 0 0 0 0<br> 27 32 1 0 0 0 0<br> 27 60 1 0 0 0 0<br> 28 31 1 0 0 0 0<br> 28 61 1 0 0 0 0<br> 28 62 1 0 0 0 0<br> 29 33 2 0 0 0 0<br> 29 64 1 0 0 0 0<br> 30 33 1 0 0 0 0<br> 30 65 1 0 0 0 0<br> 31 36 2 0 0 0 0<br> 31 37 1 0 0 0 0<br> 33 67 1 0 0 0 0<br> 34 35 1 0 0 0 0<br> 34 68 1 0 0 0 0<br> 34 69 1 0 0 0 0<br> 36 38 1 0 0 0 0<br> 36 73 1 0 0 0 0<br> 37 39 2 0 0 0 0<br> 37 74 1 0 0 0 0<br> 38 40 2 0 0 0 0<br> 38 75 1 0 0 0 0<br> 39 40 1 0 0 0 0<br> 39 76 1 0 0 0 0<br>M END
Compound Name
Enkephalin
CID
461776
Molecular Formula
C28H37N5O7
Molecular Weight
555
No. Hydrogen Bond Acceptors
8
No. Hydrogen Bond Donors
7
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