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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58476 - 58500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665701PS(18:3(6Z,9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized797.4843Standard polar5522.224
RI01665700PS(18:1(12Z)-O(9S,10R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5502.391
RI01665699PS(18:1(12Z)-O(9S,10R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard non polar4923.4653
RI01665698PS(18:1(12Z)-O(9S,10R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard polar5522.361
RI01665697PS(18:3(6Z,9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5502.764
RI01665696PS(18:3(6Z,9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized797.4843Standard non polar4923.5703
RI01665695PS(18:3(6Z,9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized797.4843Standard polar5522.6416
RI01665694PS(18:1(12Z)-2OH(9,10)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized815.4949Semi standard non polar5810.037
RI01665693PS(18:1(12Z)-2OH(9,10)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized815.4949Standard non polar4827.2393
RI01665692PS(18:1(12Z)-2OH(9,10)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized815.4949Standard polar5591.6807
RI01665691PS(18:3(6Z,9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized815.4949Semi standard non polar5810.143
RI01665690PS(18:3(6Z,9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized815.4949Standard non polar4827.567
RI01665689PS(18:3(6Z,9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized815.4949Standard polar5591.902
RI01665688PS(18:2(9Z,11E)+=O(13)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Semi standard non polar5719.0317
RI01665687PS(18:2(9Z,11E)+=O(13)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Standard non polar5036.7544
RI01665686PS(18:2(9Z,11E)+=O(13)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Standard polar6194.2617
RI01665685PS(18:3(6Z,9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized795.4686Semi standard non polar5719.105
RI01665684PS(18:3(6Z,9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized795.4686Standard non polar5037.0444
RI01665683PS(18:3(6Z,9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized795.4686Standard polar6194.2617
RI01665682PS(18:2(10E,12Z)+=O(9)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Semi standard non polar5717.353
RI01665681PS(18:2(10E,12Z)+=O(9)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Standard non polar5034.223
RI01665680PS(18:2(10E,12Z)+=O(9)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Standard polar6193.999
RI01665679PS(18:3(6Z,9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized795.4686Semi standard non polar5717.668
RI01665678PS(18:3(6Z,9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized795.4686Standard non polar5034.4595
RI01665677PS(18:3(6Z,9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized795.4686Standard polar6194.05
Displaying retention index compounds 58476 - 58500 of 1722868 in total