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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63126 - 63150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661051PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/[C@H](O)CCCCUnderivatized874.5207Standard polar5282.147
RI01661050PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCUnderivatized874.5207Semi standard non polar6314.368
RI01661049PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCUnderivatized874.5207Standard non polar5167.5254
RI01661048PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCUnderivatized874.5207Standard polar5265.5356
RI01661047PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CC(O)CCCUnderivatized874.5207Semi standard non polar6315.579
RI01661046PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CC(O)CCCUnderivatized874.5207Standard non polar5167.464
RI01661045PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CC(O)CCCUnderivatized874.5207Standard polar5264.5977
RI01661044PI(20:4(5Z,8Z,11Z,14Z)-OH(18R)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)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)CCCCCCCCCCCCCCCUnderivatized874.5207Semi standard non polar6328.383
RI01661043PI(20:4(5Z,8Z,11Z,14Z)-OH(18R)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)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)CCCCCCCCCCCCCCCUnderivatized874.5207Standard non polar5227.9233
RI01661042PI(20:4(5Z,8Z,11Z,14Z)-OH(18R)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)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)CCCCCCCCCCCCCCCUnderivatized874.5207Standard polar5379.7544
RI01661041PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CC[C@H](O)CCUnderivatized874.5207Semi standard non polar6329.256
RI01661040PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CC[C@H](O)CCUnderivatized874.5207Standard non polar5227.7593
RI01661039PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CC[C@H](O)CCUnderivatized874.5207Standard polar5379.349
RI01661038PI(20:4(5Z,8Z,11Z,14Z)-OH(19S)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCUnderivatized874.5207Semi standard non polar6330.0522
RI01661037PI(20:4(5Z,8Z,11Z,14Z)-OH(19S)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCUnderivatized874.5207Standard non polar5207.584
RI01661036PI(20:4(5Z,8Z,11Z,14Z)-OH(19S)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCUnderivatized874.5207Standard polar5381.8496
RI01661035PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCC[C@H](C)OUnderivatized874.5207Semi standard non polar6330.721
RI01661034PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCC[C@H](C)OUnderivatized874.5207Standard non polar5207.5107
RI01661033PI(16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCC[C@H](C)OUnderivatized874.5207Standard polar5381.8496
RI01661032PI(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\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)CCCCCCCCCCCCCCCUnderivatized874.5207Semi standard non polar6344.231
RI01661031PI(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\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)CCCCCCCCCCCCCCCUnderivatized874.5207Standard non polar5261.771
RI01661030PI(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\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)CCCCCCCCCCCCCCCUnderivatized874.5207Standard polar5657.6104
RI01661029PI(16:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized874.5207Semi standard non polar6344.0356
RI01661028PI(16:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized874.5207Standard non polar5262.3257
RI01661027PI(16:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized874.5207Standard polar5657.793
Displaying retention index compounds 63126 - 63150 of 1722868 in total