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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59926 - 59950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664251PS(16:1(9Z)/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized837.4792Semi standard non polar6196.9526
RI01664250PS(16:1(9Z)/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized837.4792Standard non polar4912.845
RI01664249PS(16:1(9Z)/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized837.4792Standard polar6807.209
RI01664248PS(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Semi standard non polar5910.9263
RI01664247PS(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard non polar4913.3384
RI01664246PS(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard polar6205.8145
RI01664245PS(16:1(9Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized821.4843Semi standard non polar5910.996
RI01664244PS(16:1(9Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized821.4843Standard non polar4913.7705
RI01664243PS(16:1(9Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized821.4843Standard polar6206.902
RI01664242PS(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Semi standard non polar5910.701
RI01664241PS(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard non polar4912.3296
RI01664240PS(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard polar6210.1514
RI01664239PS(16:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5910.716
RI01664238PS(16:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar4913.1504
RI01664237PS(16:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6212.0005
RI01664236PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Semi standard non polar5910.9863
RI01664235PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard non polar4910.973
RI01664234PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard polar6206.3247
RI01664233PS(16:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5910.5684
RI01664232PS(16:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar4911.2085
RI01664231PS(16:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6208.243
RI01664230PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Semi standard non polar5899.638
RI01664229PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard non polar4985.397
RI01664228PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard polar6239.038
RI01664227PS(16:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5902.845
Displaying retention index compounds 59926 - 59950 of 1722868 in total