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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61701 - 61725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662476PI(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized896.5051Standard polar5982.2153
RI01662475PI(18:2(10E,12Z)+=O(9)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6397.7114
RI01662474PI(18:2(10E,12Z)+=O(9)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5343.2153
RI01662473PI(18:2(10E,12Z)+=O(9)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5981.785
RI01662472PI(20:4(8Z,11Z,14Z,17Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6397.7114
RI01662471PI(20:4(8Z,11Z,14Z,17Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized896.5051Standard non polar5343.166
RI01662470PI(20:4(8Z,11Z,14Z,17Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized896.5051Standard polar5981.785
RI01662469PI(18:3(9,11,15)-OH(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6427.296
RI01662468PI(18:3(9,11,15)-OH(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5172.449
RI01662467PI(18:3(9,11,15)-OH(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5878.8647
RI01662466PI(20:4(5Z,8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized896.5051Semi standard non polar6427.008
RI01662465PI(20:4(5Z,8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized896.5051Standard non polar5172.513
RI01662464PI(20:4(5Z,8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized896.5051Standard polar5879.8584
RI01662463PI(18:3(10,12,15)-OH(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6414.1025
RI01662462PI(18:3(10,12,15)-OH(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5204.492
RI01662461PI(18:3(10,12,15)-OH(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5895.1104
RI01662460PI(20:4(5Z,8Z,11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized896.5051Semi standard non polar6413.708
RI01662459PI(20:4(5Z,8Z,11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized896.5051Standard non polar5204.7295
RI01662458PI(20:4(5Z,8Z,11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized896.5051Standard polar5895.555
RI01662457PI(18:1(9Z)-O(12,13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6321.208
RI01662456PI(18:1(9Z)-O(12,13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5286.3984
RI01662455PI(18:1(9Z)-O(12,13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5309.8594
RI01662454PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized898.5207Semi standard non polar6319.948
RI01662453PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized898.5207Standard non polar5286.168
RI01662452PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized898.5207Standard polar5310.544
Displaying retention index compounds 61701 - 61725 of 1722868 in total