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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62101 - 62125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662076PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized896.5051Semi standard non polar6486.187
RI01662075PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized896.5051Standard non polar5116.552
RI01662074PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized896.5051Standard polar5597.0327
RI01662073PI(20:3(8Z,11Z,14Z)-O(5,6)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6293.521
RI01662072PI(20:3(8Z,11Z,14Z)-O(5,6)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5227.026
RI01662071PI(20:3(8Z,11Z,14Z)-O(5,6)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5431.5054
RI01662070PI(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCC\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)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6291.449
RI01662069PI(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCC\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)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5227.632
RI01662068PI(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCC\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)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5431.837
RI01662067PI(20:3(5Z,11Z,14Z)-O(8,9)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6290.12
RI01662066PI(20:3(5Z,11Z,14Z)-O(8,9)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5173.18
RI01662065PI(20:3(5Z,11Z,14Z)-O(8,9)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5412.8896
RI01662064PI(18:3(6Z,9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6290.053
RI01662063PI(18:3(6Z,9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5173.236
RI01662062PI(18:3(6Z,9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5412.8564
RI01662061PI(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6288.9883
RI01662060PI(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5173.13
RI01662059PI(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5413.108
RI01662058PI(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6288.956
RI01662057PI(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized896.5051Standard non polar5173.18
RI01662056PI(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized896.5051Standard polar5413.032
RI01662055PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6285.7266
RI01662054PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5226.046
RI01662053PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5431.5054
RI01662052PI(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCC\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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized896.5051Semi standard non polar6285.4307
Displaying retention index compounds 62101 - 62125 of 1722868 in total