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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21951 - 21975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702226Mahuannin A,4TMS,isomer#28JsmolC[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[Si](C)(C)C)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4726.4087
RI01702225Mahuannin A,4TMS,isomer#26JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O[Si](C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4648.612
RI01702224Mahuannin A,4TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O[Si](C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4631.7397
RI01702223Mahuannin A,4TMS,isomer#23JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4729.314
RI01702222Mahuannin A,4TMS,isomer#20JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](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[Si](C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4718.3037
RI01702221Mahuannin A,4TMS,isomer#19JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](C)(C)C)=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)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4836.998
RI01702220Mahuannin A,4TMS,isomer#18JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=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)CTMS832.2951Semi standard non polar4788.7046
RI01702219Mahuannin A,4TMS,isomer#16JsmolC[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[Si](C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4723.968
RI01702218Mahuannin A,4TMS,isomer#15JsmolC[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[Si](C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4693.8
RI01702217Mahuannin A,4TMS,isomer#13JsmolC[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(C=C(O)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4820.1626
RI01702216Mahuannin A,4TMS,isomer#10JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O[Si](C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Semi standard non polar4722.2437
RI01702215Mahuannin A,4TMS,isomer#9JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O[Si](C)(C)C)=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)CTMS832.2951Semi standard non polar4683.854
RI01702214Mahuannin A,4TMS,isomer#7JsmolC[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(C=C(O)C=C3O[Si](C)(C)C)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS832.2951Semi standard non polar4806.723
RI01702213Mahuannin A,4TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](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=C1TMS832.2951Semi standard non polar4699.043
RI01702212Mahuannin A,3TMS,isomer#31JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](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=C1TMS760.2555Semi standard non polar4824.442
RI01702211Mahuannin A,3TMS,isomer#30JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O[Si](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)CTMS760.2555Semi standard non polar4799.2437
RI01702210Mahuannin A,3TMS,isomer#29JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](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=C1TMS760.2555Semi standard non polar4835.036
RI01702209Mahuannin A,3TMS,isomer#28JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](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=C1TMS760.2555Semi standard non polar4938.6357
RI01702208Mahuannin A,3TMS,isomer#27JsmolC[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)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Semi standard non polar4896.21
RI01702207Mahuannin A,3TMS,isomer#26JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](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)CTMS760.2555Semi standard non polar4891.4995
RI01702206Mahuannin A,3TMS,isomer#25JsmolC[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=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Semi standard non polar4839.4766
RI01702205Mahuannin A,3TMS,isomer#24JsmolC[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=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Semi standard non polar4823.508
RI01702204Mahuannin A,3TMS,isomer#22JsmolC[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)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Semi standard non polar4935.4478
RI01702203Mahuannin A,3TMS,isomer#19JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](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=C1TMS760.2555Semi standard non polar4811.2397
RI01702202Mahuannin A,3TMS,isomer#15JsmolC[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)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS760.2555Semi standard non polar4898.5273
Displaying retention index compounds 21951 - 21975 of 1722868 in total