RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60626 - 60650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663551PS(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)CCCCCCCCCCCCCCUnderivatized779.4949Standard non polar4851.584
RI01663550PS(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)CCCCCCCCCCCCCCUnderivatized779.4949Standard polar5224.506
RI01663549PS(15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized779.4949Semi standard non polar5591.6445
RI01663548PS(15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized779.4949Standard non polar4851.584
RI01663547PS(15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized779.4949Standard polar5224.506
RI01663546PS(18:2(9Z,11E)+=O(13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Semi standard non polar5471.3276
RI01663545PS(18:2(9Z,11E)+=O(13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard non polar4819.472
RI01663544PS(18:2(9Z,11E)+=O(13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard polar5821.4087
RI01663543PS(15:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized759.4686Semi standard non polar5471.4116
RI01663542PS(15:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized759.4686Standard non polar4819.6226
RI01663541PS(15:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized759.4686Standard polar5821.4644
RI01663540PS(18:2(10E,12Z)+=O(9)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Semi standard non polar5469.4834
RI01663539PS(18:2(10E,12Z)+=O(9)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard non polar4814.3784
RI01663538PS(18:2(10E,12Z)+=O(9)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard polar5822.402
RI01663537PS(15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized759.4686Semi standard non polar5469.4834
RI01663536PS(15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized759.4686Standard non polar4814.696
RI01663535PS(15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized759.4686Standard polar5822.402
RI01663534PS(20:4(5Z,8Z,11Z,13E)+=O(15)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Semi standard non polar5621.7104
RI01663533PS(20:4(5Z,8Z,11Z,13E)+=O(15)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard non polar4948.2266
RI01663532PS(20:4(5Z,8Z,11Z,13E)+=O(15)/15:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard polar6077.312
RI01663531PS(15:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized783.4686Semi standard non polar5621.9497
RI01663530PS(15:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized783.4686Standard non polar4948.402
RI01663529PS(15:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized783.4686Standard polar6076.883
RI01663528PS(20:4(6E,8Z,11Z,14Z)+=O(5)/15:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Semi standard non polar5625.443
RI01663527PS(20:4(6E,8Z,11Z,14Z)+=O(5)/15:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized783.4686Standard non polar4951.788
Displaying retention index compounds 60626 - 60650 of 1722868 in total