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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60151 - 60175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664026PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Semi standard non polar5747.902
RI01664025PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard non polar4932.418
RI01664024PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard polar6076.175
RI01664023PS(16:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5747.713
RI01664022PS(16:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard non polar4932.363
RI01664021PS(16:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard polar6078.368
RI01664020PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Semi standard non polar5749.481
RI01664019PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard non polar4844.991
RI01664018PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard polar5585.486
RI01664017PS(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized797.4843Semi standard non polar5749.301
RI01664016PS(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized797.4843Standard non polar4844.991
RI01664015PS(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized797.4843Standard polar5585.486
RI01664014PS(20:3(8Z,11Z,14Z)-O(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Semi standard non polar5506.6
RI01664013PS(20:3(8Z,11Z,14Z)-O(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard non polar4918.921
RI01664012PS(20:3(8Z,11Z,14Z)-O(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard polar5520.888
RI01664011PS(16:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5510.406
RI01664010PS(16:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard non polar4919.116
RI01664009PS(16:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard polar5520.888
RI01664008PS(20:3(5Z,11Z,14Z)-O(8,9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Semi standard non polar5504.035
RI01664007PS(20:3(5Z,11Z,14Z)-O(8,9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard non polar4889.884
RI01664006PS(20:3(5Z,11Z,14Z)-O(8,9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Standard polar5504.4243
RI01664005PS(16:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5504.7573
RI01664004PS(16:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard non polar4890.158
RI01664003PS(16:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard polar5504.4243
RI01664002PS(20:3(5Z,8Z,14Z)-O(11S,12R)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized797.4843Semi standard non polar5502.3
Displaying retention index compounds 60151 - 60175 of 1722868 in total