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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70401 - 70425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653776PG(i-14:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized732.4577Standard polar5069.321
RI01653775PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Semi standard non polar5330.937
RI01653774PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Standard non polar4602.281
RI01653773PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Standard polar5354.0254
RI01653772PG(i-14:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized782.4734Semi standard non polar5333.7188
RI01653771PG(i-14:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized782.4734Standard non polar4602.05
RI01653770PG(i-14:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized782.4734Standard polar5357.857
RI01653769PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(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)OC(=O)CCCCCCCCCCC(C)CUnderivatized798.4683Semi standard non polar5797.6396
RI01653768PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(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)OC(=O)CCCCCCCCCCC(C)CUnderivatized798.4683Standard non polar4502.3193
RI01653767PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(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)OC(=O)CCCCCCCCCCC(C)CUnderivatized798.4683Standard polar5971.04
RI01653766PG(i-14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized798.4683Semi standard non polar5797.4966
RI01653765PG(i-14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized798.4683Standard non polar4502.623
RI01653764PG(i-14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized798.4683Standard polar5970.7227
RI01653763PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Semi standard non polar5516.08
RI01653762PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Standard non polar4455.896
RI01653761PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Standard polar5680.7163
RI01653760PG(i-14:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized782.4734Semi standard non polar5516.8564
RI01653759PG(i-14:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized782.4734Standard non polar4455.654
RI01653758PG(i-14:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized782.4734Standard polar5682.4927
RI01653757PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Semi standard non polar5516.08
RI01653756PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Standard non polar4454.606
RI01653755PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CUnderivatized782.4734Standard polar5685.2563
RI01653754PG(i-14:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized782.4734Semi standard non polar5516.911
RI01653753PG(i-14:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized782.4734Standard non polar4454.153
RI01653752PG(i-14:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized782.4734Standard polar5687.444
Displaying retention index compounds 70401 - 70425 of 1722868 in total