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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60301 - 60325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663876PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/16:0)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)CCCCCCCCCCCCCCCUnderivatized797.4843Semi standard non polar5763.564
RI01663875PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/16:0)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)CCCCCCCCCCCCCCCUnderivatized797.4843Standard non polar4928.4663
RI01663874PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/16:0)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)CCCCCCCCCCCCCCCUnderivatized797.4843Standard polar6152.1885
RI01663873PS(16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCUnderivatized797.4843Semi standard non polar5763.4023
RI01663872PS(16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCUnderivatized797.4843Standard non polar4928.4663
RI01663871PS(16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCUnderivatized797.4843Standard polar6151.815
RI01663870PS(18:1(9Z)-O(12,13)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized775.4999Semi standard non polar5386.7812
RI01663869PS(18:1(9Z)-O(12,13)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized775.4999Standard non polar4764.83
RI01663868PS(18:1(9Z)-O(12,13)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized775.4999Standard polar5150.647
RI01663867PS(16:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized775.4999Semi standard non polar5386.7812
RI01663866PS(16:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized775.4999Standard non polar4764.8677
RI01663865PS(16:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized775.4999Standard polar5150.647
RI01663864PS(18:1(12Z)-O(9S,10R)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized775.4999Semi standard non polar5385.631
RI01663863PS(18:1(12Z)-O(9S,10R)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized775.4999Standard non polar4778.4043
RI01663862PS(18:1(12Z)-O(9S,10R)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized775.4999Standard polar5151.9956
RI01663861PS(16:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized775.4999Semi standard non polar5385.631
RI01663860PS(16:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized775.4999Standard non polar4778.4043
RI01663859PS(16:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized775.4999Standard polar5151.9956
RI01663858PS(18:1(12Z)-2OH(9,10)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized793.5105Semi standard non polar5696.127
RI01663857PS(18:1(12Z)-2OH(9,10)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized793.5105Standard non polar4919.654
RI01663856PS(18:1(12Z)-2OH(9,10)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized793.5105Standard polar5274.8457
RI01663855PS(16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized793.5105Semi standard non polar5696.127
RI01663854PS(16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized793.5105Standard non polar4919.654
RI01663853PS(16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized793.5105Standard polar5274.363
RI01663852PS(18:2(9Z,11E)+=O(13)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized773.4843Semi standard non polar5572.6265
Displaying retention index compounds 60301 - 60325 of 1722868 in total