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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72051 - 72075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652126PG(a-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized770.4734Standard polar5580.4316
RI01652125PG(18:1(9Z)-O(12,13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized748.489Semi standard non polar5065.261
RI01652124PG(18:1(9Z)-O(12,13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized748.489Standard non polar4445.6924
RI01652123PG(18:1(9Z)-O(12,13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized748.489Standard polar4633.394
RI01652122PG(a-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized748.489Semi standard non polar5065.261
RI01652121PG(a-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized748.489Standard non polar4445.6924
RI01652120PG(a-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized748.489Standard polar4633.394
RI01652119PG(18:1(12Z)-O(9S,10R)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized748.489Semi standard non polar5063.4478
RI01652118PG(18:1(12Z)-O(9S,10R)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized748.489Standard non polar4443.3867
RI01652117PG(18:1(12Z)-O(9S,10R)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized748.489Standard polar4634.3735
RI01652116PG(a-15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized748.489Semi standard non polar5063.7246
RI01652115PG(a-15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized748.489Standard non polar4443.749
RI01652114PG(a-15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized748.489Standard polar4634.308
RI01652113PG(18:1(12Z)-2OH(9,10)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized766.4996Semi standard non polar5382.507
RI01652112PG(18:1(12Z)-2OH(9,10)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized766.4996Standard non polar4519.9097
RI01652111PG(18:1(12Z)-2OH(9,10)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized766.4996Standard polar4809.6846
RI01652110PG(a-15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized766.4996Semi standard non polar5382.507
RI01652109PG(a-15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized766.4996Standard non polar4519.9097
RI01652108PG(a-15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized766.4996Standard polar4809.8174
RI01652107PG(18:2(9Z,11E)+=O(13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Semi standard non polar5262.303
RI01652106PG(18:2(9Z,11E)+=O(13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard non polar4511.914
RI01652105PG(18:2(9Z,11E)+=O(13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard polar5263.512
RI01652104PG(a-15:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized746.4734Semi standard non polar5262.303
RI01652103PG(a-15:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized746.4734Standard non polar4512.071
RI01652102PG(a-15:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized746.4734Standard polar5263.474
Displaying retention index compounds 72051 - 72075 of 1722868 in total