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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71601 - 71625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652576PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5387.83
RI01652575PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized856.583Semi standard non polar6088.2124
RI01652574PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized856.583Standard non polar4935.1562
RI01652573PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized856.583Standard polar5387.83
RI01652572PG(20:3(8Z,11Z,14Z)-O(5,6)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar5818.378
RI01652571PG(20:3(8Z,11Z,14Z)-O(5,6)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5112.7183
RI01652570PG(20:3(8Z,11Z,14Z)-O(5,6)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5329.548
RI01652569PG(a-21:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Semi standard non polar5821.317
RI01652568PG(a-21:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Standard non polar5112.605
RI01652567PG(a-21:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Standard polar5329.9673
RI01652566PG(20:3(5Z,11Z,14Z)-O(8,9)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar5815.614
RI01652565PG(20:3(5Z,11Z,14Z)-O(8,9)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5073.3164
RI01652564PG(20:3(5Z,11Z,14Z)-O(8,9)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5302.626
RI01652563PG(a-21:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized856.583Semi standard non polar5816.4365
RI01652562PG(a-21:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized856.583Standard non polar5073.8066
RI01652561PG(a-21:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized856.583Standard polar5302.8535
RI01652560PG(20:3(5Z,8Z,14Z)-O(11S,12R)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar5815.2617
RI01652559PG(20:3(5Z,8Z,14Z)-O(11S,12R)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5073.2104
RI01652558PG(20:3(5Z,8Z,14Z)-O(11S,12R)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5303.133
RI01652557PG(a-21:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized856.583Semi standard non polar5815.614
RI01652556PG(a-21:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized856.583Standard non polar5073.8066
RI01652555PG(a-21:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized856.583Standard polar5302.951
RI01652554PG(20:3(5Z,8Z,11Z)-O(14R,15S)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar5812.8633
RI01652553PG(20:3(5Z,8Z,11Z)-O(14R,15S)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5116.4707
RI01652552PG(20:3(5Z,8Z,11Z)-O(14R,15S)/a-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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5331.9404
Displaying retention index compounds 71601 - 71625 of 1722868 in total