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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65951 - 65975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658226PGP(18:2(9Z,11E)+=O(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4935.7393
RI01658225PGP(18:2(9Z,11E)+=O(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6333.6543
RI01658224PGP(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Semi standard non polar6225.5415
RI01658223PGP(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Standard non polar4935.473
RI01658222PGP(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Standard polar6333.103
RI01658221PGP(18:2(10E,12Z)+=O(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6223.9585
RI01658220PGP(18:2(10E,12Z)+=O(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4935.563
RI01658219PGP(18:2(10E,12Z)+=O(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6333.883
RI01658218PGP(20:4(5Z,8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6223.1953
RI01658217PGP(20:4(5Z,8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized888.4554Standard non polar4935.511
RI01658216PGP(20:4(5Z,8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized888.4554Standard polar6333.2876
RI01658215PGP(18:3(9,11,15)-OH(13)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6240.813
RI01658214PGP(18:3(9,11,15)-OH(13)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4744.3657
RI01658213PGP(18:3(9,11,15)-OH(13)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6133.9272
RI01658212PGP(20:3(8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized890.471Semi standard non polar6240.7666
RI01658211PGP(20:3(8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized890.471Standard non polar4744.583
RI01658210PGP(20:3(8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized890.471Standard polar6134.0566
RI01658209PGP(18:3(10,12,15)-OH(9)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6230.96
RI01658208PGP(18:3(10,12,15)-OH(9)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4794.3613
RI01658207PGP(18:3(10,12,15)-OH(9)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6151.9155
RI01658206PGP(20:3(8Z,11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized890.471Semi standard non polar6230.8594
RI01658205PGP(20:3(8Z,11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized890.471Standard non polar4794.294
RI01658204PGP(20:3(8Z,11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized890.471Standard polar6151.9824
RI01658203PGP(18:1(9Z)-O(12,13)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6027.2407
RI01658202PGP(18:1(9Z)-O(12,13)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4947.58
Displaying retention index compounds 65951 - 65975 of 1722868 in total