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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68951 - 68975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655226PG(18:1(9Z)-O(12,13)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized804.5517Standard non polar4755.1777
RI01655225PG(18:1(9Z)-O(12,13)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized804.5517Standard polar4858.345
RI01655224PG(i-19:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized804.5517Semi standard non polar5461.461
RI01655223PG(i-19:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized804.5517Standard non polar4755.1333
RI01655222PG(i-19:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized804.5517Standard polar4858.99
RI01655221PG(18:1(12Z)-O(9S,10R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized804.5517Semi standard non polar5459.5864
RI01655220PG(18:1(12Z)-O(9S,10R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized804.5517Standard non polar4756.9336
RI01655219PG(18:1(12Z)-O(9S,10R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized804.5517Standard polar4858.8706
RI01655218PG(i-19:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized804.5517Semi standard non polar5459.5864
RI01655217PG(i-19:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized804.5517Standard non polar4757.039
RI01655216PG(i-19:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized804.5517Standard polar4858.922
RI01655215PG(18:1(12Z)-2OH(9,10)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized822.5622Semi standard non polar5796.484
RI01655214PG(18:1(12Z)-2OH(9,10)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized822.5622Standard non polar4756.722
RI01655213PG(18:1(12Z)-2OH(9,10)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized822.5622Standard polar5035.643
RI01655212PG(i-19:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized822.5622Semi standard non polar5796.4385
RI01655211PG(i-19:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized822.5622Standard non polar4756.722
RI01655210PG(i-19:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized822.5622Standard polar5035.437
RI01655209PG(18:2(9Z,11E)+=O(13)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized802.536Semi standard non polar5667.7544
RI01655208PG(18:2(9Z,11E)+=O(13)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized802.536Standard non polar4830.0425
RI01655207PG(18:2(9Z,11E)+=O(13)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized802.536Standard polar5482.574
RI01655206PG(i-19:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized802.536Semi standard non polar5667.7544
RI01655205PG(i-19:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized802.536Standard non polar4830.3745
RI01655204PG(i-19:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized802.536Standard polar5482.574
RI01655203PG(18:2(10E,12Z)+=O(9)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized802.536Semi standard non polar5666.483
RI01655202PG(18:2(10E,12Z)+=O(9)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized802.536Standard non polar4822.482
Displaying retention index compounds 68951 - 68975 of 1722868 in total