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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61401 - 61425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662776PS(18:1(12Z)-O(9S,10R)/14:0),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS891.5477Standard non polar4492.3823
RI01662775PS(18:1(12Z)-O(9S,10R)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized747.4686Semi standard non polar5184.5425
RI01662774PS(18:1(12Z)-O(9S,10R)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized747.4686Standard non polar4638.953
RI01662773PS(18:1(12Z)-O(9S,10R)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized747.4686Standard polar5033.5703
RI01662772PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#4JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS891.5477Standard polar6932.728
RI01662771PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#3JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS891.5477Standard polar6319.7026
RI01662770PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#2JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS891.5477Standard polar6834.7993
RI01662769PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS891.5477Standard polar7188.5923
RI01662768PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#4JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS891.5477Semi standard non polar5408.8594
RI01662767PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#3JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS891.5477Semi standard non polar5271.634
RI01662766PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#2JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS891.5477Semi standard non polar5202.0596
RI01662765PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS891.5477Semi standard non polar5105.2573
RI01662764PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#4JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS891.5477Standard non polar4759.178
RI01662763PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#3JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS891.5477Standard non polar4701.5293
RI01662762PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#2JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS891.5477Standard non polar4700.2134
RI01662761PS(14:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS891.5477Standard non polar4492.3833
RI01662760PS(14:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized747.4686Semi standard non polar5184.5425
RI01662759PS(14:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized747.4686Standard non polar4638.953
RI01662758PS(14:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized747.4686Standard polar5033.7056
RI01662757PS(18:1(12Z)-2OH(9,10)/14:0)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)CCCCCCCCCCCCCUnderivatized765.4792Semi standard non polar5486.9775
RI01662756PS(18:1(12Z)-2OH(9,10)/14:0)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)CCCCCCCCCCCCCUnderivatized765.4792Standard non polar4780.729
RI01662755PS(18:1(12Z)-2OH(9,10)/14:0)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)CCCCCCCCCCCCCUnderivatized765.4792Standard polar5174.1465
RI01662754PS(14:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized765.4792Semi standard non polar5486.915
RI01662753PS(14:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized765.4792Standard non polar4780.729
RI01662752PS(14:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized765.4792Standard polar5174.592
Displaying retention index compounds 61401 - 61425 of 1722868 in total