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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81176 - 81200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01643001PA(18:2(9Z,11E)+=O(13)/i-18:0),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS786.5231Standard non polar4440.61
RI01643000PA(18:2(9Z,11E)+=O(13)/i-18:0),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS786.5231Standard non polar4436.8774
RI01642999PA(18:2(9Z,11E)+=O(13)/i-18:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized714.4836Semi standard non polar5100.3623
RI01642998PA(18:2(9Z,11E)+=O(13)/i-18:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized714.4836Standard non polar4334.4478
RI01642997PA(18:2(9Z,11E)+=O(13)/i-18:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized714.4836Standard polar5111.5083
RI01642996PA(i-18:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS828.57Standard polar6631.8306
RI01642995PA(i-18:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS828.57Standard polar6073.5576
RI01642994PA(i-18:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard polar5903.5225
RI01642993PA(i-18:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard polar5388.222
RI01642992PA(i-18:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS786.5231Standard polar6703.481
RI01642991PA(i-18:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS786.5231Standard polar6092.0903
RI01642990PA(i-18:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS828.57Semi standard non polar5509.9473
RI01642989PA(i-18:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS828.57Semi standard non polar5306.237
RI01642988PA(i-18:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Semi standard non polar5217.6387
RI01642987PA(i-18:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Semi standard non polar5096.685
RI01642986PA(i-18:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS786.5231Semi standard non polar5278.4756
RI01642985PA(i-18:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS786.5231Semi standard non polar5104.8
RI01642984PA(i-18:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS828.57Standard non polar4565.8823
RI01642983PA(i-18:0/18:2(9Z,11E)+=O(13)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS828.57Standard non polar4565.303
RI01642982PA(i-18:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard non polar4447.245
RI01642981PA(i-18:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard non polar4444.154
RI01642980PA(i-18:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS786.5231Standard non polar4440.6016
RI01642979PA(i-18:0/18:2(9Z,11E)+=O(13)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS786.5231Standard non polar4436.893
RI01642978PA(i-18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized714.4836Semi standard non polar5100.3623
RI01642977PA(i-18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized714.4836Standard non polar4333.998
Displaying retention index compounds 81176 - 81200 of 1722868 in total