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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61451 - 61475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662726PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Standard polar7222.7896
RI01662725PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#5JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard polar6510.8765
RI01662724PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard polar7419.6646
RI01662723PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard polar6998.2485
RI01662722PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard polar7778.7593
RI01662721PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard polar7247.622
RI01662720PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#7JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Semi standard non polar5531.241
RI01662719PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Semi standard non polar5545.0386
RI01662718PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#5JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Semi standard non polar5450.278
RI01662717PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Semi standard non polar5459.8433
RI01662716PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Semi standard non polar5348.6123
RI01662715PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Semi standard non polar5413.8125
RI01662714PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Semi standard non polar5297.8975
RI01662713PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#7JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard non polar4809.722
RI01662712PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS889.5321Standard non polar4725.551
RI01662711PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#5JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard non polar4741.9937
RI01662710PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard non polar4550.1904
RI01662709PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard non polar4720.716
RI01662708PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS889.5321Standard non polar4526.0703
RI01662707PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard non polar4545.889
RI01662706PS(14:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized745.453Semi standard non polar5370.5835
RI01662705PS(14:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized745.453Standard non polar4746.767
RI01662704PS(14:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized745.453Standard polar5773.4995
RI01662703PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#7JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCTMS889.5321Standard polar7088.8135
RI01662702PS(18:2(10E,12Z)+=O(9)/14:0),2TMS,isomer#6JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)OC(=O)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard polar7221.4497
Displaying retention index compounds 61451 - 61475 of 1722868 in total