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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66876 - 66900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066876Prostaglandin E2,1TMS,isomer#3JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)CTMS424.2645Semi standard non polar2777.2742
RI00066877Prostaglandin E2,1TMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@@H]1C(C/C=C\CCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1OTMS424.2645Semi standard non polar2792.8293
RI00066878Prostaglandin E2,1TMS,isomer#5JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)OTMS424.2645Semi standard non polar2715.0515
RI00066879Prostaglandin E2,2TMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O[Si](C)(C)CTMS496.304Semi standard non polar2722.0215
RI00066880Prostaglandin E2,2TMS,isomer#2JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS496.304Semi standard non polar2782.962
RI00066881Prostaglandin E2,2TMS,isomer#3JsmolCCCCC[C@@H](/C=C/[C@@H]1C(C/C=C\CCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1O)O[Si](C)(C)CTMS496.304Semi standard non polar2827.136
RI00066882Prostaglandin E2,2TMS,isomer#4JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)O)O[Si](C)(C)CTMS496.304Semi standard non polar2726.3252
RI00066883Prostaglandin E2,2TMS,isomer#5JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)CTMS496.304Semi standard non polar2721.7285
RI00066884Prostaglandin E2,2TMS,isomer#6JsmolCCCCC[C@H](O)/C=C/[C@@H]1C(C/C=C\CCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1O[Si](C)(C)CTMS496.304Semi standard non polar2793.1167
RI00066885Prostaglandin E2,2TMS,isomer#7JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)OTMS496.304Semi standard non polar2747.2893
RI00066886Prostaglandin E2,2TMS,isomer#8JsmolCCCCC[C@H](O)/C=C/[C@@H]1C(C/C=C\CCCC(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C[C@H]1OTMS496.304Semi standard non polar2787.4124
RI00066887Prostaglandin E2,2TMS,isomer#9JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)CTMS496.304Semi standard non polar2724.295
RI00066888Prostaglandin E2,3TMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS568.3436Semi standard non polar2711.5264
RI00066889Prostaglandin E2,3TMS,isomer#2JsmolCCCCC[C@@H](/C=C/[C@@H]1C(C/C=C\CCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1O[Si](C)(C)C)O[Si](C)(C)CTMS568.3436Semi standard non polar2781.5952
RI00066890Prostaglandin E2,3TMS,isomer#3JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)O)O[Si](C)(C)CTMS568.3436Semi standard non polar2743.1602
RI00066891Prostaglandin E2,3TMS,isomer#4JsmolCCCCC[C@@H](/C=C/[C@@H]1C(C/C=C\CCCC(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C[C@H]1O)O[Si](C)(C)CTMS568.3436Semi standard non polar2800.8218
RI00066892Prostaglandin E2,3TMS,isomer#5JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS568.3436Semi standard non polar2734.4387
RI00066893Prostaglandin E2,3TMS,isomer#6JsmolCCCCC[C@H](O)/C=C/[C@@H]1C(C/C=C\CCCC(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C[C@H]1O[Si](C)(C)CTMS568.3436Semi standard non polar2774.0293
RI00066894Prostaglandin E2,3TMS,isomer#7JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C=C(O[Si](C)(C)C)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)CTMS568.3436Semi standard non polar2733.4385
RI00066895Prostaglandin E2,1TBDMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS466.3115Semi standard non polar3071.8975
RI00066896Prostaglandin E2,1TBDMS,isomer#2JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)CC(=O)[C@@H]1C/C=C\CCCC(=O)OTBDMS466.3115Semi standard non polar2962.353
RI00066897Prostaglandin E2,1TBDMS,isomer#3JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS466.3115Semi standard non polar3031.5466
RI00066898Prostaglandin E2,1TBDMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@@H]1C(C/C=C\CCCC(=O)O)=C(O[Si](C)(C)C(C)(C)C)C[C@H]1OTBDMS466.3115Semi standard non polar3056.5806
RI00066899Prostaglandin E2,1TBDMS,isomer#5JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C\CCCC(=O)OTBDMS466.3115Semi standard non polar2956.7131
RI00066900Prostaglandin E2,2TBDMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3207.8481
Displaying retention index compounds 66876 - 66900 of 1722868 in total