RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61651 - 61675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662526PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(20))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/CCCCCOUnderivatized771.4686Semi standard non polar5571.009
RI01662525PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(20))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/CCCCCOUnderivatized771.4686Standard non polar4745.427
RI01662524PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(20))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/CCCCCOUnderivatized771.4686Standard polar5410.728
RI01662523PS(20:3(8Z,11Z,14Z)-O(5,6)/14:0)Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5329.4956
RI01662522PS(20:3(8Z,11Z,14Z)-O(5,6)/14:0)Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4778.762
RI01662521PS(20:3(8Z,11Z,14Z)-O(5,6)/14:0)Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5348.3384
RI01662520PS(14:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized771.4686Semi standard non polar5332.313
RI01662519PS(14:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized771.4686Standard non polar4779.227
RI01662518PS(14:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized771.4686Standard polar5348.3384
RI01662517PS(20:3(5Z,11Z,14Z)-O(8,9)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5325.854
RI01662516PS(20:3(5Z,11Z,14Z)-O(8,9)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4753.1655
RI01662515PS(20:3(5Z,11Z,14Z)-O(8,9)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5328.152
RI01662514PS(14:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized771.4686Semi standard non polar5326.365
RI01662513PS(14:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized771.4686Standard non polar4753.525
RI01662512PS(14:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized771.4686Standard polar5328.0317
RI01662511PS(20:3(5Z,8Z,14Z)-O(11S,12R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5324.5156
RI01662510PS(20:3(5Z,8Z,14Z)-O(11S,12R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4753.103
RI01662509PS(20:3(5Z,8Z,14Z)-O(11S,12R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5328.2993
RI01662508PS(14:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized771.4686Semi standard non polar5324.9004
RI01662507PS(14:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized771.4686Standard non polar4753.525
RI01662506PS(14:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized771.4686Standard polar5328.152
RI01662505PI(18:3(9,11,15)-OH(13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6426.0166
RI01662504PI(18:3(9,11,15)-OH(13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5211.074
RI01662503PI(18:3(9,11,15)-OH(13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5899.7964
RI01662502PI(20:4(8Z,11Z,14Z,17Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized896.5051Semi standard non polar6426.1343
Displaying retention index compounds 61651 - 61675 of 1722868 in total