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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59551 - 59575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664626PS(20:3(8Z,11Z,14Z)-O(5,6)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5698.68
RI01664625PS(20:3(8Z,11Z,14Z)-O(5,6)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5060.3633
RI01664624PS(20:3(8Z,11Z,14Z)-O(5,6)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar5629.886
RI01664623PS(18:1(11Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5701.7954
RI01664622PS(18:1(11Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized825.5156Standard non polar5060.579
RI01664621PS(18:1(11Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized825.5156Standard polar5629.9272
RI01664620PS(20:3(5Z,11Z,14Z)-O(8,9)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5696.503
RI01664619PS(20:3(5Z,11Z,14Z)-O(8,9)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5030.646
RI01664618PS(20:3(5Z,11Z,14Z)-O(8,9)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar5613.686
RI01664617PS(18:1(11Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5697.5713
RI01664616PS(18:1(11Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized825.5156Standard non polar5030.1997
RI01664615PS(18:1(11Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized825.5156Standard polar5613.814
RI01664614PS(20:3(5Z,8Z,14Z)-O(11S,12R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5695.619
RI01664613PS(20:3(5Z,8Z,14Z)-O(11S,12R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5030.1997
RI01664612PS(20:3(5Z,8Z,14Z)-O(11S,12R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar5613.862
RI01664611PS(18:1(11Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5696.428
RI01664610PS(18:1(11Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized825.5156Standard non polar5029.912
RI01664609PS(18:1(11Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized825.5156Standard polar5613.862
RI01664608PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5694.77
RI01664607PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5056.1675
RI01664606PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar5633.9067
RI01664605PS(18:1(11Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized825.5156Semi standard non polar5695.065
RI01664604PS(18:1(11Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized825.5156Standard non polar5055.8555
RI01664603PS(18:1(11Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized825.5156Standard polar5633.9067
RI01664602PS(20:3(6,8,11)-OH(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized829.5469Semi standard non polar5951.116
Displaying retention index compounds 59551 - 59575 of 1722868 in total