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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61851 - 61875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662326PI(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\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@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized890.5157Standard polar5447.366
RI01662325PI(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)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/C\C=C/CCUnderivatized870.4894Semi standard non polar6223.2295
RI01662324PI(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)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/C\C=C/CCUnderivatized870.4894Standard non polar5238.289
RI01662323PI(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)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/C\C=C/CCUnderivatized870.4894Standard polar5786.85
RI01662322PI(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCCCUnderivatized870.4894Semi standard non polar6223.2295
RI01662321PI(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCCCUnderivatized870.4894Standard non polar5238.2393
RI01662320PI(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCCCUnderivatized870.4894Standard polar5786.8926
RI01662319PI(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Semi standard non polar6221.8794
RI01662318PI(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Standard non polar5240.0083
RI01662317PI(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Standard polar5787.576
RI01662316PI(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\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/CCCCCUnderivatized870.4894Semi standard non polar6221.8794
RI01662315PI(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\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/CCCCCUnderivatized870.4894Standard non polar5240.0083
RI01662314PI(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\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/CCCCCUnderivatized870.4894Standard polar5786.996
RI01662313PI(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)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/C\C=C/CCUnderivatized894.4894Semi standard non polar6361.438
RI01662312PI(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)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/C\C=C/CCUnderivatized894.4894Standard non polar5263.672
RI01662311PI(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)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/C\C=C/CCUnderivatized894.4894Standard polar6090.181
RI01662310PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized894.4894Semi standard non polar6361.875
RI01662309PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized894.4894Standard non polar5263.9526
RI01662308PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized894.4894Standard polar6089.5547
RI01662307PI(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC(=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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized894.4894Semi standard non polar6368.3115
RI01662306PI(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC(=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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized894.4894Standard non polar5264.9595
RI01662305PI(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC(=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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized894.4894Standard polar6094.8594
RI01662304PI(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized894.4894Semi standard non polar6367.6978
RI01662303PI(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized894.4894Standard non polar5265.1963
RI01662302PI(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized894.4894Standard polar6095.685
Displaying retention index compounds 61851 - 61875 of 1722868 in total