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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58176 - 58200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01666001PS(18:1(12Z)-O(9S,10R)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized797.4843Standard polar5545.2837
RI01666000PS(18:3(9Z,12Z,15Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5505.0337
RI01665999PS(18:3(9Z,12Z,15Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized797.4843Standard non polar4931.473
RI01665998PS(18:3(9Z,12Z,15Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized797.4843Standard polar5545.194
RI01665997PS(18:1(12Z)-2OH(9,10)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized815.4949Semi standard non polar5815.1953
RI01665996PS(18:1(12Z)-2OH(9,10)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized815.4949Standard non polar4850.8286
RI01665995PS(18:1(12Z)-2OH(9,10)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized815.4949Standard polar5615.1055
RI01665994PS(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized815.4949Semi standard non polar5815.1953
RI01665993PS(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized815.4949Standard non polar4850.8286
RI01665992PS(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized815.4949Standard polar5615.1055
RI01665991PS(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized795.4686Semi standard non polar5717.2197
RI01665990PS(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized795.4686Standard non polar5047.23
RI01665989PS(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized795.4686Standard polar6219.9575
RI01665988PS(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized795.4686Semi standard non polar5717.2744
RI01665987PS(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized795.4686Standard non polar5047.3774
RI01665986PS(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized795.4686Standard polar6219.873
RI01665985PS(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Semi standard non polar5716.337
RI01665984PS(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Standard non polar5044.3384
RI01665983PS(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized795.4686Standard polar6219.7085
RI01665982PS(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized795.4686Semi standard non polar5716.179
RI01665981PS(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized795.4686Standard non polar5044.2466
RI01665980PS(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized795.4686Standard polar6219.839
RI01665979PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\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/C\C=C/CCUnderivatized819.4686Semi standard non polar5921.2563
RI01665978PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\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/C\C=C/CCUnderivatized819.4686Standard non polar5135.769
RI01665977PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\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/C\C=C/CCUnderivatized819.4686Standard polar6590.6396
Displaying retention index compounds 58176 - 58200 of 1722868 in total