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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21976 - 22000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702201Mahuannin A,3TMS,isomer#14JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O[Si](C)(C)C)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)CTMS760.2555Semi standard non polar4864.6113
RI01702200Mahuannin A,3TMS,isomer#12JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O[Si](C)(C)C)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Semi standard non polar4976.26
RI01702199Mahuannin A,3TMS,isomer#9JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Semi standard non polar4888.028
RI01702198Mahuannin A,3TMS,isomer#5JsmolC[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Semi standard non polar4864.091
RI01702197Mahuannin A,2TMS,isomer#15JsmolC[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS688.216Semi standard non polar4985.909
RI01702196Mahuannin A,2TMS,isomer#14JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS688.216Semi standard non polar5032.511
RI01702195Mahuannin A,2TMS,isomer#13JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)CTMS688.216Semi standard non polar5012.744
RI01702194Mahuannin A,2TMS,isomer#12JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS688.216Semi standard non polar5068.3677
RI01702193Mahuannin A,2TMS,isomer#11JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS688.216Semi standard non polar5031.812
RI01702192Mahuannin A,2TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H]2C3=C(O)C=C(O)C=C3OC1(C1=CC=C(O)C=C1)OC1=CC(O)=C3C[C@@H](O[Si](C)(C)C)[C@@H](C4=CC=C(O)C=C4)OC3=C12TMS688.216Semi standard non polar5054.7134
RI01702191Mahuannin A,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H]2C3=C(O)C=C(O)C=C3OC1(C1=CC=C(O)C=C1)OC1=CC(O)=C3C[C@@H](O)[C@@H](C4=CC=C(O)C=C4)OC3=C12TMS616.1765Semi standard non polar5160.0186
RI01702190Mahuannin A,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C(C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5036.1235
RI01702189Mahuannin A,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C[C@@H](O)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard non polar4958.9326
RI01702188Mahuannin A,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5073.0635
RI01702187Mahuannin A,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5084.3525
RI01702186Mahuannin A,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard non polar4972.496
RI01702185Mahuannin A,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=C1)[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard non polar5010.422
RI01702184Mahuannin A,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5146.2856
RI01702183Mahuannin A,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5084.2725
RI01702182Mahuannin A,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C(C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5088.439
RI01702181Mahuannin A,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5049.6367
RI01702180Mahuannin A,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O[Si](C)(C)C(C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5129.859
RI01702179Mahuannin A,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard non polar5064.402
RI01702178Mahuannin A,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O[Si](C)(C)C(C)(C)C)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard non polar5081.8486
RI01702177Mahuannin A,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard non polar5140.8467
Displaying retention index compounds 21976 - 22000 of 1722868 in total