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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60601 - 60625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663576PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Semi standard non polar5620.928
RI01663575PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard non polar4832.8706
RI01663574PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard polar5831.099
RI01663573PS(15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized783.4686Semi standard non polar5621.0713
RI01663572PS(15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized783.4686Standard non polar4833.272
RI01663571PS(15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized783.4686Standard polar5830.3955
RI01663570PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Semi standard non polar5661.4043
RI01663569PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard non polar4855.239
RI01663568PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard polar6107.6313
RI01663567PS(15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized783.4686Semi standard non polar5661.4043
RI01663566PS(15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized783.4686Standard non polar4855.668
RI01663565PS(15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized783.4686Standard polar6107.0366
RI01663564PS(18:1(9Z)-O(12,13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized761.4843Semi standard non polar5285.7373
RI01663563PS(18:1(9Z)-O(12,13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized761.4843Standard non polar4700.07
RI01663562PS(18:1(9Z)-O(12,13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized761.4843Standard polar5091.297
RI01663561PS(15:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized761.4843Semi standard non polar5285.67
RI01663560PS(15:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized761.4843Standard non polar4700.07
RI01663559PS(15:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized761.4843Standard polar5091.1895
RI01663558PS(18:1(12Z)-O(9S,10R)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized761.4843Semi standard non polar5284.773
RI01663557PS(18:1(12Z)-O(9S,10R)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized761.4843Standard non polar4710.8403
RI01663556PS(18:1(12Z)-O(9S,10R)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized761.4843Standard polar5092.1836
RI01663555PS(15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized761.4843Semi standard non polar5284.718
RI01663554PS(15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized761.4843Standard non polar4710.8403
RI01663553PS(15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized761.4843Standard polar5092.1836
RI01663552PS(18:1(12Z)-2OH(9,10)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized779.4949Semi standard non polar5591.6445
Displaying retention index compounds 60601 - 60625 of 1722868 in total