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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66076 - 66100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658101PGP(20:1(11Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized894.5023Semi standard non polar6269.1313
RI01658100PGP(20:1(11Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized894.5023Standard non polar4881.3804
RI01658099PGP(20:1(11Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized894.5023Standard polar5883.079
RI01658098PGP(18:1(9Z)-O(12,13)/20:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCUnderivatized896.518Semi standard non polar6073.618
RI01658097PGP(18:1(9Z)-O(12,13)/20:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCUnderivatized896.518Standard non polar5023.473
RI01658096PGP(18:1(9Z)-O(12,13)/20:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCUnderivatized896.518Standard polar5462.3315
RI01658095PGP(20:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized896.518Semi standard non polar6073.618
RI01658094PGP(20:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized896.518Standard non polar5023.128
RI01658093PGP(20:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized896.518Standard polar5462.6616
RI01658092PGP(18:1(12Z)-O(9S,10R)/20:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCUnderivatized896.518Semi standard non polar6071.504
RI01658091PGP(18:1(12Z)-O(9S,10R)/20:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCUnderivatized896.518Standard non polar5020.088
RI01658090PGP(18:1(12Z)-O(9S,10R)/20:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCUnderivatized896.518Standard polar5461.8813
RI01658089PGP(20:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized896.518Semi standard non polar6071.504
RI01658088PGP(20:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized896.518Standard non polar5019.858
RI01658087PGP(20:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized896.518Standard polar5462.084
RI01658086PGP(18:2(9Z,11E)+=O(13)/20:1(11Z))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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Semi standard non polar6261.989
RI01658085PGP(18:2(9Z,11E)+=O(13)/20:1(11Z))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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard non polar5092.2974
RI01658084PGP(18:2(9Z,11E)+=O(13)/20:1(11Z))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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard polar5911.5063
RI01658083PGP(20:1(11Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized894.5023Semi standard non polar6261.989
RI01658082PGP(20:1(11Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized894.5023Standard non polar5092.113
RI01658081PGP(20:1(11Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized894.5023Standard polar5911.5063
RI01658080PGP(18:2(10E,12Z)+=O(9)/20:1(11Z))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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Semi standard non polar6260.6514
RI01658079PGP(18:2(10E,12Z)+=O(9)/20:1(11Z))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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard non polar5090.289
RI01658078PGP(18:2(10E,12Z)+=O(9)/20:1(11Z))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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard polar5911.0317
RI01658077PGP(20:1(11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized894.5023Semi standard non polar6260.6514
Displaying retention index compounds 66076 - 66100 of 1722868 in total