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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59376 - 59400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664801PS(18:1(11Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized823.4999Standard polar6065.787
RI01664800PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized823.4999Semi standard non polar5916.7295
RI01664799PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized823.4999Standard non polar5002.5063
RI01664798PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized823.4999Standard polar6065.884
RI01664797PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/CC(O)\C=C/CCUnderivatized823.4999Semi standard non polar5916.459
RI01664796PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/CC(O)\C=C/CCUnderivatized823.4999Standard non polar5002.4395
RI01664795PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/CC(O)\C=C/CCUnderivatized823.4999Standard polar6065.5747
RI01664794PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized823.4999Semi standard non polar5955.559
RI01664793PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized823.4999Standard non polar5040.2944
RI01664792PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized823.4999Standard polar6307.2686
RI01664791PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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=C/[C@H](O)CCUnderivatized823.4999Semi standard non polar5955.186
RI01664790PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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=C/[C@H](O)CCUnderivatized823.4999Standard non polar5040.389
RI01664789PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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=C/[C@H](O)CCUnderivatized823.4999Standard polar6306.926
RI01664788PS(18:1(9Z)-O(12,13)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized801.5156Semi standard non polar5537.4097
RI01664787PS(18:1(9Z)-O(12,13)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized801.5156Standard non polar4925.4404
RI01664786PS(18:1(9Z)-O(12,13)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized801.5156Standard polar5309.3887
RI01664785PS(18:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized801.5156Semi standard non polar5537.4097
RI01664784PS(18:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized801.5156Standard non polar4925.4404
RI01664783PS(18:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized801.5156Standard polar5309.4556
RI01664782PS(18:1(12Z)-O(9S,10R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized801.5156Semi standard non polar5536.2554
RI01664781PS(18:1(12Z)-O(9S,10R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized801.5156Standard non polar4939.065
RI01664780PS(18:1(12Z)-O(9S,10R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized801.5156Standard polar5310.416
RI01664779PS(18:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized801.5156Semi standard non polar5536.1123
RI01664778PS(18:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized801.5156Standard non polar4939.445
RI01664777PS(18:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized801.5156Standard polar5310.416
Displaying retention index compounds 59376 - 59400 of 1722868 in total