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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61301 - 61325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662876PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/14:0)Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized795.4686Standard non polar4853.9097
RI01662875PS(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/14:0)Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized795.4686Standard polar6000.959
RI01662874PS(14:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Semi standard non polar5718.4194
RI01662873PS(14:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Standard non polar4854.1733
RI01662872PS(14:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Standard polar6001.503
RI01662871PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/14:0)Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized795.4686Semi standard non polar5705.523
RI01662870PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/14:0)Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized795.4686Standard non polar4899.172
RI01662869PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/14:0)Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized795.4686Standard polar6038.1714
RI01662868PS(14:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Semi standard non polar5708.126
RI01662867PS(14:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Standard non polar4899.5522
RI01662866PS(14:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Standard polar6040.4243
RI01662865PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Semi standard non polar5618.3413
RI01662864PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Standard non polar4758.9897
RI01662863PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Standard polar5571.5625
RI01662862PS(14:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized787.4636Semi standard non polar5615.427
RI01662861PS(14:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized787.4636Standard non polar4758.4814
RI01662860PS(14:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized787.4636Standard polar5571.563
RI01662859PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Semi standard non polar5786.1416
RI01662858PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Standard non polar4895.2695
RI01662857PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Standard polar6555.963
RI01662856PS(14:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized787.4636Semi standard non polar5783.819
RI01662855PS(14:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized787.4636Standard non polar4895.173
RI01662854PS(14:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized787.4636Standard polar6555.8115
RI01662853PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized801.4428Semi standard non polar5954.287
RI01662852PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized801.4428Standard non polar4884.603
Displaying retention index compounds 61301 - 61325 of 1722868 in total