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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58776 - 58800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665401PS(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(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=C/[C@H](O)CCUnderivatized821.4843Standard polar6443.2397
RI01665400PS(18:1(9Z)-O(12,13)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized799.4999Semi standard non polar5511.5312
RI01665399PS(18:1(9Z)-O(12,13)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized799.4999Standard non polar4927.399
RI01665398PS(18:1(9Z)-O(12,13)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized799.4999Standard polar5411.193
RI01665397PS(18:2(9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized799.4999Semi standard non polar5511.4844
RI01665396PS(18:2(9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized799.4999Standard non polar4927.399
RI01665395PS(18:2(9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized799.4999Standard polar5411.092
RI01665394PS(18:1(12Z)-O(9S,10R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized799.4999Semi standard non polar5510.221
RI01665393PS(18:1(12Z)-O(9S,10R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized799.4999Standard non polar4936.739
RI01665392PS(18:1(12Z)-O(9S,10R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized799.4999Standard polar5411.6714
RI01665391PS(18:2(9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized799.4999Semi standard non polar5510.221
RI01665390PS(18:2(9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized799.4999Standard non polar4936.739
RI01665389PS(18:2(9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized799.4999Standard polar5411.7373
RI01665388PS(18:1(12Z)-2OH(9,10)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized817.5105Semi standard non polar5837.6895
RI01665387PS(18:1(12Z)-2OH(9,10)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized817.5105Standard non polar4904.3486
RI01665386PS(18:1(12Z)-2OH(9,10)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized817.5105Standard polar5496.882
RI01665385PS(18:2(9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized817.5105Semi standard non polar5837.6895
RI01665384PS(18:2(9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized817.5105Standard non polar4904.2896
RI01665383PS(18:2(9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized817.5105Standard polar5496.647
RI01665382PS(18:2(9Z,11E)+=O(13)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5718.0547
RI01665381PS(18:2(9Z,11E)+=O(13)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized797.4843Standard non polar5047.7188
RI01665380PS(18:2(9Z,11E)+=O(13)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized797.4843Standard polar6088.1035
RI01665379PS(18:2(9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized797.4843Semi standard non polar5718.0547
RI01665378PS(18:2(9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized797.4843Standard non polar5047.958
RI01665377PS(18:2(9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized797.4843Standard polar6088.1035
Displaying retention index compounds 58776 - 58800 of 1722868 in total