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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72451 - 72475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072451(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#4JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C=C(O[Si](C)(C)C)[C@@H]1CCCCCCC(=O)OTMS496.304Semi standard non polar2775.0776
RI00072452(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#5JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C[C@H]1OTMS496.304Semi standard non polar2851.4546
RI00072453(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#6JsmolCCCCC=C(/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS496.304Semi standard non polar3013.6897
RI00072454(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#7JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1CCCCCCC(=O)O[Si](C)(C)CTMS496.304Semi standard non polar2732.8887
RI00072455(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#8JsmolCCCCC=C(/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1O)O[Si](C)(C)CTMS496.304Semi standard non polar3077.7834
RI00072456(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#9JsmolCCCCC=C(/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1CCCCCCC(=O)O)O[Si](C)(C)CTMS496.304Semi standard non polar2988.616
RI00072457(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)OTBDMS466.3115Semi standard non polar2954.4578
RI00072458(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TBDMS,isomer#2JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS466.3115Semi standard non polar3057.798
RI00072459(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TBDMS,isomer#3JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C(C)(C)C)C[C@H]1OTBDMS466.3115Semi standard non polar3080.4956
RI00072460(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TBDMS,isomer#4JsmolCCCCC=C(/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS466.3115Semi standard non polar3300.1313
RI00072461(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TBDMS,isomer#5JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCCCCC(=O)OTBDMS466.3115Semi standard non polar2959.3564
RI00072462(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3195.244
RI00072463(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#2JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3269.7188
RI00072464(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#3JsmolCCCCC=C(/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3416.5967
RI00072465(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#4JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCCCCC(=O)OTBDMS580.3979Semi standard non polar3241.5645
RI00072466(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#5JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C[C@H]1OTBDMS580.3979Semi standard non polar3304.2397
RI00072467(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#6JsmolCCCCC=C(/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3534.7163
RI00072468(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#7JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3223.962
RI00072469(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#8JsmolCCCCC=C(/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C(C)(C)C)C[C@H]1O)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3531.887
RI00072470(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TBDMS,isomer#9JsmolCCCCC=C(/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS580.3979Semi standard non polar3459.206
RI00072471(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acidJsmolCCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=OUnderivatized352.225Standard polar4419.733
RI00072472(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,3TMS,isomer#1JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C[C@H]1O[Si](C)(C)CTMS568.3436Standard non polar2864.0625
RI00072473(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,3TMS,isomer#2JsmolCCCCC=C(/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS568.3436Standard non polar2875.1885
RI00072474(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,3TMS,isomer#3JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C=C(O[Si](C)(C)C)[C@@H]1CCCCCCC(=O)O[Si](C)(C)CTMS568.3436Standard non polar2787.3901
RI00072475(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,3TMS,isomer#4JsmolCCCCC=C(/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1O[Si](C)(C)C)O[Si](C)(C)CTMS568.3436Standard non polar2850.9192
Displaying retention index compounds 72451 - 72475 of 1722868 in total