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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59901 - 59925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664276PS(PGE1/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized831.4898Standard polar5580.6553
RI01664275PS(16:1(9Z)/PGE1)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized831.4898Semi standard non polar5955.7227
RI01664274PS(16:1(9Z)/PGE1)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized831.4898Standard non polar5198.59
RI01664273PS(16:1(9Z)/PGE1)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized831.4898Standard polar5580.6553
RI01664272PS(18:3(9,11,15)-OH(13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Semi standard non polar5521.6523
RI01664271PS(18:3(9,11,15)-OH(13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Standard non polar4755.3486
RI01664270PS(18:3(9,11,15)-OH(13)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Standard polar5604.356
RI01664269PS(16:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized771.4686Semi standard non polar5521.6523
RI01664268PS(16:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized771.4686Standard non polar4755.2017
RI01664267PS(16:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized771.4686Standard polar5604.47
RI01664266PS(18:3(10,12,15)-OH(9)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Semi standard non polar5511.304
RI01664265PS(18:3(10,12,15)-OH(9)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Standard non polar4791.1465
RI01664264PS(18:3(10,12,15)-OH(9)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized771.4686Standard polar5629.9893
RI01664263PS(16:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized771.4686Semi standard non polar5511.304
RI01664262PS(16:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized771.4686Standard non polar4791.1465
RI01664261PS(16:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized771.4686Standard polar5630.145
RI01664260PS(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Semi standard non polar5703.071
RI01664259PS(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard non polar5007.6157
RI01664258PS(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized821.4843Standard polar5907.6504
RI01664257PS(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized821.4843Semi standard non polar5704.772
RI01664256PS(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized821.4843Standard non polar5008.479
RI01664255PS(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized821.4843Standard polar5910.7134
RI01664254PS(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized837.4792Semi standard non polar6197.7217
RI01664253PS(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized837.4792Standard non polar4912.0156
RI01664252PS(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized837.4792Standard polar6808.7817
Displaying retention index compounds 59901 - 59925 of 1722868 in total