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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71301 - 71325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652876PG(18:3(9,11,15)-OH(13)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Standard polar5653.982
RI01652875PG(a-25:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized886.6299Semi standard non polar6292.928
RI01652874PG(a-25:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized886.6299Standard non polar5135.5063
RI01652873PG(a-25:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized886.6299Standard polar5654.1343
RI01652872PG(18:3(10,12,15)-OH(9)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Semi standard non polar6275.642
RI01652871PG(18:3(10,12,15)-OH(9)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Standard non polar5254.164
RI01652870PG(18:3(10,12,15)-OH(9)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Standard polar5684.041
RI01652869PG(a-25:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized886.6299Semi standard non polar6275.642
RI01652868PG(a-25:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized886.6299Standard non polar5254.164
RI01652867PG(a-25:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized886.6299Standard polar5684.041
RI01652866PG(18:1(9Z)-O(12,13)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized888.6456Semi standard non polar6071.934
RI01652865PG(18:1(9Z)-O(12,13)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized888.6456Standard non polar5353.776
RI01652864PG(18:1(9Z)-O(12,13)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized888.6456Standard polar5206.876
RI01652863PG(a-25:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized888.6456Semi standard non polar6071.934
RI01652862PG(a-25:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized888.6456Standard non polar5353.913
RI01652861PG(a-25:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized888.6456Standard polar5206.6665
RI01652860PG(18:1(12Z)-O(9S,10R)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized888.6456Semi standard non polar6069.4727
RI01652859PG(18:1(12Z)-O(9S,10R)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized888.6456Standard non polar5334.791
RI01652858PG(18:1(12Z)-O(9S,10R)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized888.6456Standard polar5206.174
RI01652857PG(a-25:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized888.6456Semi standard non polar6069.4727
RI01652856PG(a-25:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized888.6456Standard non polar5334.7583
RI01652855PG(a-25:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized888.6456Standard polar5206.6665
RI01652854PG(18:2(9Z,11E)+=O(13)/a-25:0)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)CCUnderivatized886.6299Semi standard non polar6287.9316
RI01652853PG(18:2(9Z,11E)+=O(13)/a-25:0)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)CCUnderivatized886.6299Standard non polar5296.3545
RI01652852PG(18:2(9Z,11E)+=O(13)/a-25:0)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)CCUnderivatized886.6299Standard polar5826.054
Displaying retention index compounds 71301 - 71325 of 1722868 in total