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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68501 - 68525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655676PG(i-21:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized856.583Standard non polar4923.404
RI01655675PG(i-21:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized856.583Standard polar5388.6416
RI01655674PG(20:3(8Z,11Z,14Z)-O(5,6)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Semi standard non polar5816.9307
RI01655673PG(20:3(8Z,11Z,14Z)-O(5,6)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard non polar5109.658
RI01655672PG(20:3(8Z,11Z,14Z)-O(5,6)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard polar5330.711
RI01655671PG(i-21:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Semi standard non polar5819.9546
RI01655670PG(i-21:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Standard non polar5109.144
RI01655669PG(i-21:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Standard polar5331.05
RI01655668PG(20:3(5Z,11Z,14Z)-O(8,9)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Semi standard non polar5814.803
RI01655667PG(20:3(5Z,11Z,14Z)-O(8,9)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard non polar5069.131
RI01655666PG(20:3(5Z,11Z,14Z)-O(8,9)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard polar5303.694
RI01655665PG(i-21:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized856.583Semi standard non polar5815.284
RI01655664PG(i-21:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized856.583Standard non polar5070.1953
RI01655663PG(i-21:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized856.583Standard polar5303.5776
RI01655662PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Semi standard non polar5814.333
RI01655661PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard non polar5068.861
RI01655660PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard polar5303.9966
RI01655659PG(i-21:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized856.583Semi standard non polar5814.7563
RI01655658PG(i-21:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized856.583Standard non polar5070.233
RI01655657PG(i-21:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized856.583Standard polar5304.1187
RI01655656PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Semi standard non polar5811.696
RI01655655PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard non polar5113.104
RI01655654PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized856.583Standard polar5332.179
RI01655653PG(i-21:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized856.583Semi standard non polar5811.8154
RI01655652PG(i-21:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized856.583Standard non polar5113.793
Displaying retention index compounds 68501 - 68525 of 1722868 in total