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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58301 - 58325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665876PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized821.4843Standard non polar4864.583
RI01665875PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized821.4843Standard polar6024.5376
RI01665874PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:3(9Z,12Z,15Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5864.279
RI01665873PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:3(9Z,12Z,15Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar4924.2905
RI01665872PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:3(9Z,12Z,15Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6063.7637
RI01665871PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized821.4843Semi standard non polar5864.1416
RI01665870PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized821.4843Standard non polar4924.52
RI01665869PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized821.4843Standard polar6063.7637
RI01665868PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:3(9Z,12Z,15Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5856.716
RI01665867PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:3(9Z,12Z,15Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar4916.2114
RI01665866PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:3(9Z,12Z,15Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6079.5913
RI01665865PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized821.4843Semi standard non polar5856.2534
RI01665864PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized821.4843Standard non polar4916.7607
RI01665863PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized821.4843Standard polar6079.694
RI01665862PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:3(9Z,12Z,15Z))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/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5947.0996
RI01665861PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:3(9Z,12Z,15Z))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/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar5029.8994
RI01665860PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:3(9Z,12Z,15Z))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/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6451.34
RI01665859PS(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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/CCCCCUnderivatized821.4843Semi standard non polar5948.827
RI01665858PS(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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/CCCCCUnderivatized821.4843Standard non polar5029.134
RI01665857PS(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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/CCCCCUnderivatized821.4843Standard polar6454.726
RI01665856PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:3(9Z,12Z,15Z))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/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5939.388
RI01665855PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:3(9Z,12Z,15Z))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/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar4919.374
RI01665854PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:3(9Z,12Z,15Z))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/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar5989.2305
RI01665853PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized821.4843Semi standard non polar5939.804
RI01665852PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized821.4843Standard non polar4919.6577
Displaying retention index compounds 58301 - 58325 of 1722868 in total