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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 88426 - 88450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01635751PA(18:2(9Z,11E)+=O(13)/a-21:0),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CCTMS828.57Standard polar6364.652
RI01635750PA(18:2(9Z,11E)+=O(13)/a-21:0),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)O[Si](C)(C)C(C)(C)CTBDMS870.617Semi standard non polar5830.461
RI01635749PA(18:2(9Z,11E)+=O(13)/a-21:0),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CCTBDMS870.617Semi standard non polar5614.857
RI01635748PA(18:2(9Z,11E)+=O(13)/a-21:0),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)O[Si](C)(C)CTMS828.57Semi standard non polar5589.288
RI01635747PA(18:2(9Z,11E)+=O(13)/a-21:0),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CCTMS828.57Semi standard non polar5413.334
RI01635746PA(18:2(9Z,11E)+=O(13)/a-21:0),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)O[Si](C)(C)C(C)(C)CTBDMS870.617Standard non polar4788.173
RI01635745PA(18:2(9Z,11E)+=O(13)/a-21:0),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CCTBDMS870.617Standard non polar4789.678
RI01635744PA(18:2(9Z,11E)+=O(13)/a-21:0),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)O[Si](C)(C)CTMS828.57Standard non polar4662.2554
RI01635743PA(18:2(9Z,11E)+=O(13)/a-21:0),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CCTMS828.57Standard non polar4663.263
RI01635742PA(18:2(9Z,11E)+=O(13)/a-21:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized756.5305Semi standard non polar5415.35
RI01635741PA(18:2(9Z,11E)+=O(13)/a-21:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized756.5305Standard non polar4607.976
RI01635740PA(18:2(9Z,11E)+=O(13)/a-21:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized756.5305Standard polar5296.8003
RI01635739PA(a-21:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS870.617Standard polar6909.769
RI01635738PA(a-21:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS870.617Standard polar6341.6436
RI01635737PA(a-21:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)CTMS828.57Standard polar6996.4673
RI01635736PA(a-21:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)CTMS828.57Standard polar6364.65
RI01635735PA(a-21:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS870.617Semi standard non polar5830.656
RI01635734PA(a-21:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS870.617Semi standard non polar5614.8936
RI01635733PA(a-21:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)CTMS828.57Semi standard non polar5589.3813
RI01635732PA(a-21:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)CTMS828.57Semi standard non polar5413.632
RI01635731PA(a-21:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS870.617Standard non polar4788.1787
RI01635730PA(a-21:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS870.617Standard non polar4789.681
RI01635729PA(a-21:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)CTMS828.57Standard non polar4662.256
RI01635728PA(a-21:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)CTMS828.57Standard non polar4663.2705
RI01635727PA(a-21:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized756.5305Semi standard non polar5415.35
Displaying retention index compounds 88426 - 88450 of 1722868 in total