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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60351 - 60375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663826PS(5-iso PGF2VI/16:0)JsmolCCCCCCCCCCCCCCCC(=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)=OUnderivatized805.4741Standard polar5615.393
RI01663825PS(16:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized805.4741Semi standard non polar5858.0796
RI01663824PS(16:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized805.4741Standard non polar4918.6904
RI01663823PS(16:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized805.4741Standard polar5611.316
RI01663822PS(20:3(8Z,11Z,14Z)-2OH(5,6)/16:0)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)CCCCCCCCCCCCCCCUnderivatized817.5105Semi standard non polar5779.6655
RI01663821PS(20:3(8Z,11Z,14Z)-2OH(5,6)/16:0)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)CCCCCCCCCCCCCCCUnderivatized817.5105Standard non polar4811.9385
RI01663820PS(20:3(8Z,11Z,14Z)-2OH(5,6)/16:0)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)CCCCCCCCCCCCCCCUnderivatized817.5105Standard polar5446.522
RI01663819PS(16:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCCCCUnderivatized817.5105Semi standard non polar5779.6294
RI01663818PS(16:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCCCCUnderivatized817.5105Standard non polar4811.8696
RI01663817PS(16:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCCCCUnderivatized817.5105Standard polar5445.9087
RI01663816PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:0)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)CCCCCCCCCCCCCCCUnderivatized831.4898Semi standard non polar6151.4517
RI01663815PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:0)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)CCCCCCCCCCCCCCCUnderivatized831.4898Standard non polar5104.975
RI01663814PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:0)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)CCCCCCCCCCCCCCCUnderivatized831.4898Standard polar6713.548
RI01663813PS(16:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCCCCUnderivatized831.4898Semi standard non polar6150.151
RI01663812PS(16:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCCCCUnderivatized831.4898Standard non polar5104.975
RI01663811PS(16:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCCCCUnderivatized831.4898Standard polar6712.63
RI01663810PS(TXB2/16:0)JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized849.5003Semi standard non polar6088.4854
RI01663809PS(TXB2/16:0)JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized849.5003Standard non polar5158.4204
RI01663808PS(TXB2/16:0)JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized849.5003Standard polar5602.9346
RI01663807PS(16:0/TXB2)JsmolCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized849.5003Semi standard non polar6088.8984
RI01663806PS(16:0/TXB2)JsmolCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized849.5003Standard non polar5158.8975
RI01663805PS(16:0/TXB2)JsmolCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized849.5003Standard polar5602.5024
RI01663804PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized815.4949Semi standard non polar6001.1553
RI01663803PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized815.4949Standard non polar5023.6772
RI01663802PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized815.4949Standard polar6458.0435
Displaying retention index compounds 60351 - 60375 of 1722868 in total