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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63826 - 63850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660351PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized866.471Semi standard non polar5883.5493
RI01660350PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized866.471Standard non polar4614.4424
RI01660349PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized866.471Standard polar5596.267
RI01660348PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Semi standard non polar5915.732
RI01660347PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard non polar4675.3315
RI01660346PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard polar5637.228
RI01660345PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized866.471Semi standard non polar5917.1562
RI01660344PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized866.471Standard non polar4675.2935
RI01660343PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized866.471Standard polar5636.9585
RI01660342PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Semi standard non polar5915.376
RI01660341PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard non polar4669.272
RI01660340PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard polar5642.397
RI01660339PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized866.471Semi standard non polar5916.4043
RI01660338PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized866.471Standard non polar4668.975
RI01660337PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized866.471Standard polar5642.0527
RI01660336PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Semi standard non polar5994.7993
RI01660335PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard non polar4742.432
RI01660334PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard polar5837.3022
RI01660333PGP(i-16:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized866.471Semi standard non polar5994.247
RI01660332PGP(i-16:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized866.471Standard non polar4742.432
RI01660331PGP(i-16:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized866.471Standard polar5837.1885
RI01660330PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Semi standard non polar5987.7817
RI01660329PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard non polar4676.1255
RI01660328PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized866.471Standard polar5579.532
RI01660327PGP(i-16:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized866.471Semi standard non polar5988.135
Displaying retention index compounds 63826 - 63850 of 1722868 in total