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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81126 - 81150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01643051PA(i-18:0/18:1(9Z)-O(12,13)),1TMS,isomer#1JsmolCCCCCC1OC1C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS788.5387Standard non polar4405.235
RI01643050PA(i-18:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized716.4992Semi standard non polar4902.106
RI01643049PA(i-18:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized716.4992Standard non polar4323.192
RI01643048PA(i-18:0/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized716.4992Standard polar4585.975
RI01643047PA(18:1(12Z)-O(9S,10R)/i-18:0),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTBDMS830.5857Standard polar5899.96
RI01643046PA(18:1(12Z)-O(9S,10R)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS860.5783Standard polar5198.566
RI01643045PA(18:1(12Z)-O(9S,10R)/i-18:0),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS788.5387Standard polar5925.3706
RI01643044PA(18:1(12Z)-O(9S,10R)/i-18:0),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTBDMS830.5857Semi standard non polar5208.5283
RI01643043PA(18:1(12Z)-O(9S,10R)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS860.5783Semi standard non polar4967.125
RI01643042PA(18:1(12Z)-O(9S,10R)/i-18:0),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS788.5387Semi standard non polar4990.0845
RI01643041PA(18:1(12Z)-O(9S,10R)/i-18:0),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTBDMS830.5857Standard non polar4519.168
RI01643040PA(18:1(12Z)-O(9S,10R)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS860.5783Standard non polar4421.795
RI01643039PA(18:1(12Z)-O(9S,10R)/i-18:0),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS788.5387Standard non polar4404.2485
RI01643038PA(18:1(12Z)-O(9S,10R)/i-18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized716.4992Semi standard non polar4900.7734
RI01643037PA(18:1(12Z)-O(9S,10R)/i-18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized716.4992Standard non polar4323.055
RI01643036PA(18:1(12Z)-O(9S,10R)/i-18:0)Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized716.4992Standard polar4587.0376
RI01643035PA(i-18:0/18:1(12Z)-O(9S,10R)),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS830.5857Standard polar5899.96
RI01643034PA(i-18:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS860.5783Standard polar5198.5664
RI01643033PA(i-18:0/18:1(12Z)-O(9S,10R)),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS788.5387Standard polar5925.371
RI01643032PA(i-18:0/18:1(12Z)-O(9S,10R)),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS830.5857Semi standard non polar5209.2837
RI01643031PA(i-18:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS860.5783Semi standard non polar4967.6157
RI01643030PA(i-18:0/18:1(12Z)-O(9S,10R)),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS788.5387Semi standard non polar4990.821
RI01643029PA(i-18:0/18:1(12Z)-O(9S,10R)),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS830.5857Standard non polar4519.1772
RI01643028PA(i-18:0/18:1(12Z)-O(9S,10R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS860.5783Standard non polar4421.801
RI01643027PA(i-18:0/18:1(12Z)-O(9S,10R)),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS788.5387Standard non polar4404.256
Displaying retention index compounds 81126 - 81150 of 1722868 in total