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Displaying retention index compounds 67426 - 67450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
15-Keto-13,14-dihydroprostaglandin A2,2TMS,isomer#5JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)CTMS478.2935Semi standard non polar2939.6277
15-Keto-13,14-dihydroprostaglandin A2,3TMS,isomer#1JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS550.333Semi standard non polar2919.6094
15-Keto-13,14-dihydroprostaglandin A2,3TMS,isomer#2JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS550.333Semi standard non polar2912.469
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#1JsmolCCCCCC(=O)CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS562.3874Semi standard non polar3286.7068
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#2JsmolCCCCCC(=CC[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS562.3874Semi standard non polar3294.4756
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#3JsmolCCCCC=C(CC[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS562.3874Semi standard non polar3290.2473
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#4JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS562.3874Semi standard non polar3372.9094
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#5JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS562.3874Semi standard non polar3363.6543
15-Keto-13,14-dihydroprostaglandin A2,3TBDMS,isomer#1JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS676.4738Semi standard non polar3600.042
15-Keto-13,14-dihydroprostaglandin A2,3TBDMS,isomer#2JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS676.4738Semi standard non polar3576.338
15-Keto-13,14-dihydroprostaglandin A2,2TMS,isomer#1JsmolCCCCCC(=O)CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)CTMS478.2935Standard polar3024.3215
15-Keto-13,14-dihydroprostaglandin A2,2TMS,isomer#2JsmolCCCCCC(=CC[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS478.2935Standard polar3210.0793
15-Keto-13,14-dihydroprostaglandin A2,2TMS,isomer#3JsmolCCCCC=C(CC[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS478.2935Standard polar3149.4453
15-Keto-13,14-dihydroprostaglandin A2,2TMS,isomer#4JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)CTMS478.2935Standard polar3265.47
15-Keto-13,14-dihydroprostaglandin A2,2TMS,isomer#5JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)CTMS478.2935Standard polar3222.9368
15-Keto-13,14-dihydroprostaglandin A2,3TMS,isomer#1JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS550.333Standard polar2974.9424
15-Keto-13,14-dihydroprostaglandin A2,3TMS,isomer#2JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS550.333Standard polar2911.501
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#1JsmolCCCCCC(=O)CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS562.3874Standard polar3169.1814
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#2JsmolCCCCCC(=CC[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS562.3874Standard polar3298.6545
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#3JsmolCCCCC=C(CC[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS562.3874Standard polar3244.7495
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#4JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS562.3874Standard polar3386.9065
15-Keto-13,14-dihydroprostaglandin A2,2TBDMS,isomer#5JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS562.3874Standard polar3342.4653
15-Keto-13,14-dihydroprostaglandin A2,3TBDMS,isomer#1JsmolCCCCCC(=CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS676.4738Standard polar3167.2166
15-Keto-13,14-dihydroprostaglandin A2,3TBDMS,isomer#2JsmolCCCCC=C(CC[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1C/C=C\CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS676.4738Standard polar3117.916
dCDP,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OTMS459.0628Semi standard non polar3277.6504
Displaying retention index compounds 67426 - 67450 of 1722868 in total