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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67876 - 67900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656301PG(i-24:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized874.6299Semi standard non polar5966.074
RI01656300PG(i-24:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized874.6299Standard non polar5240.444
RI01656299PG(i-24:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized874.6299Standard polar5147.8696
RI01656298PG(18:1(12Z)-O(9S,10R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized874.6299Semi standard non polar5963.5674
RI01656297PG(18:1(12Z)-O(9S,10R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized874.6299Standard non polar5223.3296
RI01656296PG(18:1(12Z)-O(9S,10R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized874.6299Standard polar5147.266
RI01656295PG(i-24:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized874.6299Semi standard non polar5963.5674
RI01656294PG(i-24:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized874.6299Standard non polar5223.582
RI01656293PG(i-24:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized874.6299Standard polar5147.4756
RI01656292PG(18:1(12Z)-2OH(9,10)/i-24:0)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)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized892.6405Semi standard non polar6316.0547
RI01656291PG(18:1(12Z)-2OH(9,10)/i-24:0)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)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized892.6405Standard non polar5008.943
RI01656290PG(18:1(12Z)-2OH(9,10)/i-24:0)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)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized892.6405Standard polar5322.297
RI01656289PG(i-24:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized892.6405Semi standard non polar6316.0547
RI01656288PG(i-24:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized892.6405Standard non polar5008.9854
RI01656287PG(i-24:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized892.6405Standard polar5322.371
RI01656286PG(18:2(9Z,11E)+=O(13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Semi standard non polar6182.626
RI01656285PG(18:2(9Z,11E)+=O(13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard non polar5209.68
RI01656284PG(18:2(9Z,11E)+=O(13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard polar5765.202
RI01656283PG(i-24:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized872.6143Semi standard non polar6182.384
RI01656282PG(i-24:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized872.6143Standard non polar5209.571
RI01656281PG(i-24:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized872.6143Standard polar5765.202
RI01656280PG(18:2(10E,12Z)+=O(9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Semi standard non polar6180.27
RI01656279PG(18:2(10E,12Z)+=O(9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard non polar5208.3755
RI01656278PG(18:2(10E,12Z)+=O(9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard polar5764.636
RI01656277PG(i-24:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized872.6143Semi standard non polar6180.27
Displaying retention index compounds 67876 - 67900 of 1722868 in total