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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 80901 - 80925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00080901Queuine,3TBDMS,isomer#18JsmolCC(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)[NH]1TBDMS619.3769Standard non polar3468.266
RI00080902Queuine,3TBDMS,isomer#19JsmolCC(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)[NH]2)[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3456.8577
RI00080903Queuine,3TBDMS,isomer#20JsmolCC(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)[NH]C(=N)N2[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3481.0637
RI00080904Queuine,3TBDMS,isomer#21JsmolCC(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)CTBDMS619.3769Standard non polar3492.6328
RI00080905Queuine,3TBDMS,isomer#22JsmolCC(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)[NH]2TBDMS619.3769Standard non polar3484.2888
RI00080906Queuine,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3492.3794
RI00080907Queuine,3TBDMS,isomer#24JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3452.5657
RI00080908Queuine,3TBDMS,isomer#25JsmolCC(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)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3467.5127
RI00080909Queuine,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1OTBDMS619.3769Standard non polar3545.4497
RI00080910Queuine,3TBDMS,isomer#27JsmolCC(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)CTBDMS619.3769Standard non polar3567.6587
RI00080911Queuine,3TBDMS,isomer#28JsmolCC(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)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1OTBDMS619.3769Standard non polar3548.3647
RI00080912Queuine,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N(CC1=C[NH]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]1OTBDMS619.3769Standard non polar3565.6357
RI00080913Queuine,3TBDMS,isomer#30JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3500.8794
RI00080914Queuine,3TBDMS,isomer#31JsmolCC(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)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3515.949
RI00080915Queuine,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3530.1577
RI00080916Queuine,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=NTBDMS619.3769Standard non polar3588.467
RI00080917Queuine,3TBDMS,isomer#34JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3571.3667
RI00080918Queuine,3TBDMS,isomer#35JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS619.3769Standard non polar3501.694
RI00080919Queuine,4TBDMS,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)[NH]2)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard non polar3380.5305
RI00080920Queuine,4TBDMS,isomer#2JsmolCC(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)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard non polar3398.6958
RI00080921Queuine,4TBDMS,isomer#3JsmolCC(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)[NH]1TBDMS733.4634Standard non polar3510.0488
RI00080922Queuine,4TBDMS,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)[NH]2)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard non polar3447.4766
RI00080923Queuine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS733.4634Standard non polar3499.1511
RI00080924Queuine,4TBDMS,isomer#6JsmolCC(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)CTBDMS733.4634Standard non polar3547.0413
RI00080925Queuine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS733.4634Standard non polar3497.9001
Displaying retention index compounds 80901 - 80925 of 1722868 in total