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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61526 - 61550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662651PS(14:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized769.453Standard non polar4874.309
RI01662650PS(14:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized769.453Standard polar6024.248
RI01662649PS(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Semi standard non polar5526.4575
RI01662648PS(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Standard non polar4876.312
RI01662647PS(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized769.453Standard polar6032.1577
RI01662646PS(14:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Semi standard non polar5526.317
RI01662645PS(14:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Standard non polar4875.377
RI01662644PS(14:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Standard polar6032.859
RI01662643PS(5-iso PGF2VI/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized777.4428Semi standard non polar5648.0947
RI01662642PS(5-iso PGF2VI/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized777.4428Standard non polar4768.2334
RI01662641PS(5-iso PGF2VI/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized777.4428Standard polar5536.319
RI01662640PS(14:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized777.4428Semi standard non polar5648.3403
RI01662639PS(14:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized777.4428Standard non polar4770.422
RI01662638PS(14:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized777.4428Standard polar5532.8003
RI01662637PS(20:3(8Z,11Z,14Z)-2OH(5,6)/14:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized789.4792Semi standard non polar5571.87
RI01662636PS(20:3(8Z,11Z,14Z)-2OH(5,6)/14:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized789.4792Standard non polar4678.0254
RI01662635PS(20:3(8Z,11Z,14Z)-2OH(5,6)/14:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized789.4792Standard polar5339.553
RI01662634PS(14:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized789.4792Semi standard non polar5571.6616
RI01662633PS(14:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized789.4792Standard non polar4677.7
RI01662632PS(14:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized789.4792Standard polar5339.4385
RI01662631PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized803.4585Semi standard non polar5949.8916
RI01662630PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized803.4585Standard non polar4954.3296
RI01662629PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized803.4585Standard polar6641.57
RI01662628PS(14:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized803.4585Semi standard non polar5949.18
RI01662627PS(14:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized803.4585Standard non polar4954.534
Displaying retention index compounds 61526 - 61550 of 1722868 in total