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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7851 - 7875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716326Lampranthin II,4TMS,isomer#76JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS898.3115Standard non polar4481.032
RI01716325Lampranthin II,4TMS,isomer#75JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS898.3115Standard non polar4484.374
RI01716324Lampranthin II,4TMS,isomer#65JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS898.3115Standard non polar4500.8867
RI01716323Lampranthin II,4TMS,isomer#55JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS898.3115Standard non polar4478.9697
RI01716322Lampranthin II,4TMS,isomer#40JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS898.3115Standard non polar4499.529
RI01716321Lampranthin II,4TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O[Si](C)(C)C)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS898.3115Standard non polar4501.139
RI01716320Lampranthin II,3TMS,isomer#63JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C(C1=CC=C(O)C=C1)O2TMS826.272Standard non polar4528.414
RI01716319Lampranthin II,3TMS,isomer#61JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C=C3)OC2=C1TMS826.272Standard non polar4551.7715
RI01716318Lampranthin II,3TMS,isomer#58JsmolC[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1TMS826.272Standard non polar4554.0273
RI01716317Lampranthin II,3TMS,isomer#51JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C=C3)OC2=C1TMS826.272Standard non polar4590.0967
RI01716316Lampranthin II,3TMS,isomer#49JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS826.272Standard non polar4542.261
RI01716315Lampranthin II,3TMS,isomer#46JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C=C3)OC2=C1TMS826.272Standard non polar4593.0596
RI01716314Lampranthin II,3TMS,isomer#43JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS826.272Standard non polar4529.174
RI01716313Lampranthin II,3TMS,isomer#40JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C=C3)OC2=C1TMS826.272Standard non polar4587.94
RI01716312Lampranthin II,3TMS,isomer#27JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC3=C(C4=CC=C(O)C=C4)OC4=CC(O)=CC(O)=C4C3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS826.272Standard non polar4557.846
RI01716311Lampranthin II,2TMS,isomer#14JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C=C3)OC2=C1TMS754.2324Standard non polar4681.2954
RI01716310Histamine-betaxanthin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=CN2[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS760.4631Standard polar3730.1887
RI01716309Histamine-betaxanthin,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C/C(=C\C=N/CCC2=CN=CN2[Si](C)(C)C(C)(C)C)C=C(C(=O)O)N1[Si](C)(C)C(C)(C)CTBDMS646.3766Standard polar3969.0793
RI01716308Histamine-betaxanthin,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=CN2[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O)N1[Si](C)(C)C(C)(C)CTBDMS646.3766Standard polar3981.602
RI01716307Histamine-betaxanthin,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=C[NH]2)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS646.3766Standard polar3813.6582
RI01716306Histamine-betaxanthin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=CN2[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N1TBDMS646.3766Standard polar4245.5396
RI01716305Histamine-betaxanthin,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=CN2[Si](C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C)N1[Si](C)(C)CTMS592.2753Standard polar3621.1223
RI01716304Histamine-betaxanthin,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@@H]1C/C(=C\C=N/CCC2=CN=CN2[Si](C)(C)C)C=C(C(=O)O)N1[Si](C)(C)CTMS520.2357Standard polar3932.2817
RI01716303Histamine-betaxanthin,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=CN2[Si](C)(C)C)C[C@@H](C(=O)O)N1[Si](C)(C)CTMS520.2357Standard polar3948.8452
RI01716302Histamine-betaxanthin,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\CCC2=CN=C[NH]2)C[C@@H](C(=O)O[Si](C)(C)C)N1[Si](C)(C)CTMS520.2357Standard polar3775.4668
Displaying retention index compounds 7851 - 7875 of 1722868 in total