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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59501 - 59525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664676PS(18:1(11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized825.5156Standard non polar5075.3247
RI01664675PS(18:1(11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized825.5156Standard polar6171.448
RI01664674PS(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5957.0967
RI01664673PS(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5049.975
RI01664672PS(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar6162.5537
RI01664671PS(18:1(11Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5956.918
RI01664670PS(18:1(11Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized825.5156Standard non polar5049.975
RI01664669PS(18:1(11Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized825.5156Standard polar6162.1406
RI01664668PS(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5946.7544
RI01664667PS(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5084.558
RI01664666PS(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar6177.245
RI01664665PS(18:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized825.5156Semi standard non polar5946.6255
RI01664664PS(18:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized825.5156Standard non polar5085.353
RI01664663PS(18:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized825.5156Standard polar6176.905
RI01664662PS(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5884.6772
RI01664661PS(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar5020.753
RI01664660PS(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar5713.1797
RI01664659PS(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(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@H](O)CCCCUnderivatized825.5156Semi standard non polar5884.9663
RI01664658PS(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(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@H](O)CCCCUnderivatized825.5156Standard non polar5020.878
RI01664657PS(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(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@H](O)CCCCUnderivatized825.5156Standard polar5713.3833
RI01664656PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Semi standard non polar5839.0957
RI01664655PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard non polar4942.3296
RI01664654PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized825.5156Standard polar5710.9155
RI01664653PS(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized825.5156Semi standard non polar5838.9062
RI01664652PS(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized825.5156Standard non polar4942.6553
Displaying retention index compounds 59501 - 59525 of 1722868 in total