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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59701 - 59725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664476PS(18:1(12Z)-O(9S,10R)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized803.5312Semi standard non polar5586.669
RI01664475PS(18:1(12Z)-O(9S,10R)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized803.5312Standard non polar4893.8467
RI01664474PS(18:1(12Z)-O(9S,10R)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized803.5312Standard polar5269.928
RI01664473PS(18:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized803.5312Semi standard non polar5586.669
RI01664472PS(18:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized803.5312Standard non polar4893.8467
RI01664471PS(18:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized803.5312Standard polar5269.8325
RI01664470PS(18:1(12Z)-2OH(9,10)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized821.5418Semi standard non polar5906.292
RI01664469PS(18:1(12Z)-2OH(9,10)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized821.5418Standard non polar5047.7866
RI01664468PS(18:1(12Z)-2OH(9,10)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized821.5418Standard polar5379.0786
RI01664467PS(18:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized821.5418Semi standard non polar5906.4136
RI01664466PS(18:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized821.5418Standard non polar5047.636
RI01664465PS(18:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized821.5418Standard polar5379.1133
RI01664464PS(18:2(9Z,11E)+=O(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized801.5156Semi standard non polar5774.1133
RI01664463PS(18:2(9Z,11E)+=O(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard non polar5022.782
RI01664462PS(18:2(9Z,11E)+=O(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard polar5973.2583
RI01664461PS(18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized801.5156Semi standard non polar5774.1133
RI01664460PS(18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized801.5156Standard non polar5022.9717
RI01664459PS(18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized801.5156Standard polar5973.2583
RI01664458PS(18:2(10E,12Z)+=O(9)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Semi standard non polar5772.1387
RI01664457PS(18:2(10E,12Z)+=O(9)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard non polar5016.515
RI01664456PS(18:2(10E,12Z)+=O(9)/18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard polar5972.819
RI01664455PS(18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized801.5156Semi standard non polar5772.1787
RI01664454PS(18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized801.5156Standard non polar5016.5776
RI01664453PS(18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized801.5156Standard polar5972.9336
RI01664452PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized825.5156Semi standard non polar5925.171
Displaying retention index compounds 59701 - 59725 of 1722868 in total