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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59626 - 59650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664551PS(18:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Semi standard non polar6113.753
RI01664550PS(18:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard non polar5144.085
RI01664549PS(18:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard polar6202.0674
RI01664548PS(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Semi standard non polar6114.3994
RI01664547PS(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard non polar5144.8574
RI01664546PS(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard polar6206.1587
RI01664545PS(18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Semi standard non polar6114.66
RI01664544PS(18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard non polar5145.715
RI01664543PS(18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard polar6206.983
RI01664542PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Semi standard non polar6114.612
RI01664541PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard non polar5145.129
RI01664540PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard polar6201.2744
RI01664539PS(18:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Semi standard non polar6115.047
RI01664538PS(18:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard non polar5145.859
RI01664537PS(18:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard polar6202.0674
RI01664536PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Semi standard non polar6101.5977
RI01664535PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard non polar5187.5645
RI01664534PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized851.5312Standard polar6235.9155
RI01664533PS(18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Semi standard non polar6104.5596
RI01664532PS(18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard non polar5188.0493
RI01664531PS(18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized851.5312Standard polar6238.2046
RI01664530PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/18:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)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)CCCCCCCCCCCCCCCCCUnderivatized843.5262Semi standard non polar6032.312
RI01664529PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/18:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)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)CCCCCCCCCCCCCCCCCUnderivatized843.5262Standard non polar5023.794
RI01664528PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/18:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)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)CCCCCCCCCCCCCCCCCUnderivatized843.5262Standard polar5763.9756
RI01664527PS(18:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized843.5262Semi standard non polar6031.017
Displaying retention index compounds 59626 - 59650 of 1722868 in total