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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81126 - 81150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00081126Queuine,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3630.9287
RI00081127Queuine,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS733.4634Semi standard non polar3693.2886
RI00081128Queuine,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3578.2632
RI00081129Queuine,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3633.2224
RI00081130Queuine,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3657.0137
RI00081131Queuine,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3625.2998
RI00081132Queuine,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3555.6226
RI00081133Queuine,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3677.811
RI00081134Queuine,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3669.9011
RI00081135Queuine,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3608.3066
RI00081136Queuine,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3631.1858
RI00081137Queuine,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3692.7317
RI00081138Queuine,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3582.1497
RI00081139Queuine,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3633.8047
RI00081140Queuine,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3660.3662
RI00081141Queuine,4TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1OTBDMS733.4634Semi standard non polar3731.0562
RI00081142Queuine,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3623.6477
RI00081143Queuine,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3672.4648
RI00081144Queuine,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3680.105
RI00081145Queuine,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Semi standard non polar3691.2842
RI00081146Queuine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5499Semi standard non polar3800.0168
RI00081147Queuine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5499Semi standard non polar3744.2944
RI00081148Queuine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)CTBDMS847.5499Semi standard non polar3854.7317
RI00081149Queuine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5499Semi standard non polar3849.3103
RI00081150Queuine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS847.5499Semi standard non polar3800.447
Displaying retention index compounds 81126 - 81150 of 1722868 in total