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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61351 - 61375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662826PS(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized769.453Semi standard non polar5519.238
RI01662825PS(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized769.453Standard non polar4756.431
RI01662824PS(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized769.453Standard polar5781.6133
RI01662823PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Semi standard non polar5560.1577
RI01662822PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Standard non polar4779.4316
RI01662821PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Standard polar6065.796
RI01662820PS(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized769.453Semi standard non polar5559.795
RI01662819PS(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized769.453Standard non polar4779.882
RI01662818PS(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized769.453Standard polar6065.1626
RI01662817PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#4JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS891.5477Standard polar6932.61
RI01662816PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS891.5477Standard polar6319.5107
RI01662815PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS891.5477Standard polar6834.951
RI01662814PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS891.5477Standard polar7189.15
RI01662813PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#4JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS891.5477Semi standard non polar5414.118
RI01662812PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS891.5477Semi standard non polar5275.376
RI01662811PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS891.5477Semi standard non polar5207.3853
RI01662810PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS891.5477Semi standard non polar5116.976
RI01662809PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#4JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS891.5477Standard non polar4759.8843
RI01662808PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS891.5477Standard non polar4702.4946
RI01662807PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS891.5477Standard non polar4700.657
RI01662806PS(18:1(9Z)-O(12,13)/14:0),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CC1OC1CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS891.5477Standard non polar4490.7495
RI01662805PS(18:1(9Z)-O(12,13)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized747.4686Semi standard non polar5185.02
RI01662804PS(18:1(9Z)-O(12,13)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized747.4686Standard non polar4630.3765
RI01662803PS(18:1(9Z)-O(12,13)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized747.4686Standard polar5031.842
RI01662802PS(14:0/18:1(9Z)-O(12,13)),2TMS,isomer#4JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CC1OC1CCCCCTMS891.5477Standard polar6932.608
Displaying retention index compounds 61351 - 61375 of 1722868 in total