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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61626 - 61650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662551PS(20:4(5Z,8Z,11Z,14Z)-OH(16R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5433.3516
RI01662550PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized771.4686Semi standard non polar5498.6963
RI01662549PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized771.4686Standard non polar4762.3286
RI01662548PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized771.4686Standard polar5433.3164
RI01662547PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5454.1772
RI01662546PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4698.331
RI01662545PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5426.4434
RI01662544PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized771.4686Semi standard non polar5454.3696
RI01662543PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized771.4686Standard non polar4698.903
RI01662542PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized771.4686Standard polar5426.233
RI01662541PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5495.231
RI01662540PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4741.7275
RI01662539PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5472.842
RI01662538PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized771.4686Semi standard non polar5495.7007
RI01662537PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized771.4686Standard non polar4742.246
RI01662536PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized771.4686Standard polar5472.697
RI01662535PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5489.5674
RI01662534PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4733.759
RI01662533PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5487.002
RI01662532PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized771.4686Semi standard non polar5490.053
RI01662531PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized771.4686Standard non polar4734.8857
RI01662530PS(14:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized771.4686Standard polar5486.77
RI01662529PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Semi standard non polar5570.8896
RI01662528PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard non polar4744.8516
RI01662527PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/14:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized771.4686Standard polar5411.08
Displaying retention index compounds 61626 - 61650 of 1722868 in total