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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 88526 - 88550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01635651PA(20:4(6E,8Z,11Z,14Z)+=O(5)/a-21:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized780.5305Standard non polar4788.2783
RI01635650PA(20:4(6E,8Z,11Z,14Z)+=O(5)/a-21:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized780.5305Standard polar5692.034
RI01635649PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#2JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS894.617Standard polar6938.7656
RI01635648PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS894.617Standard polar6389.5796
RI01635647PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#2JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)CTMS852.57Standard polar7033.638
RI01635646PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)CTMS852.57Standard polar6420.0083
RI01635645PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#2JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS894.617Semi standard non polar6058.5933
RI01635644PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS894.617Semi standard non polar5833.043
RI01635643PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#2JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)CTMS852.57Semi standard non polar5805.8105
RI01635642PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)CTMS852.57Semi standard non polar5621.81
RI01635641PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#2JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS894.617Standard non polar4993.6436
RI01635640PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS894.617Standard non polar4993.0044
RI01635639PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#2JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)CTMS852.57Standard non polar4864.444
RI01635638PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)CTMS852.57Standard non polar4867.007
RI01635637PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized780.5305Semi standard non polar5567.418
RI01635636PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized780.5305Standard non polar4789.0522
RI01635635PA(a-21:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized780.5305Standard polar5692.879
RI01635634PA(5-iso PGF2VI/a-21:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized788.5203Semi standard non polar5721.3257
RI01635633PA(5-iso PGF2VI/a-21:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized788.5203Standard non polar4689.259
RI01635632PA(5-iso PGF2VI/a-21:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized788.5203Standard polar5026.552
RI01635631PA(a-21:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(O)=OUnderivatized788.5203Semi standard non polar5718.9297
RI01635630PA(a-21:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(O)=OUnderivatized788.5203Standard non polar4688.5835
RI01635629PA(a-21:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(O)=OUnderivatized788.5203Standard polar5026.0874
RI01635628PA(20:3(8Z,11Z,14Z)-2OH(5,6)/a-21:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized800.5567Semi standard non polar5638.5146
RI01635627PA(20:3(8Z,11Z,14Z)-2OH(5,6)/a-21:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized800.5567Standard non polar4698.92
Displaying retention index compounds 88526 - 88550 of 1722868 in total