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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17826 - 17850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017063512,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#89JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS811.4352Standard polar5666.0225
RI017063502,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#88JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard polar5437.6846
RI017063492,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#87JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@H](O)COP(=O)(O)OTBDMS811.4352Standard polar5396.0376
RI017063482,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#86JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS811.4352Standard polar5279.566
RI017063472,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#85JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C(C)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5697.903
RI017063462,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#84JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@H](O)COP(=O)(O)OTBDMS811.4352Standard polar5863.0776
RI017063452,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#83JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS811.4352Standard polar5838.2075
RI017063442,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#82JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard polar5297.918
RI017063432,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#81JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard polar5183.346
RI017063422,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#80JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard polar5333.1987
RI017063412,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#79JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS811.4352Standard polar5310.3525
RI017063402,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#78JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5671.903
RI017063392,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#77JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard polar5221.735
RI017063382,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#76JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS811.4352Standard polar5097.5103
RI017063372,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#75JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5032.304
RI017063362,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#74JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5627.2993
RI017063352,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#73JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS811.4352Standard polar5586.7637
RI017063342,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#72JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5750.965
RI017063332,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#71JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard polar5191.5347
RI017063322,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5674.2783
RI017063312,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#69JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5519.6055
RI017063302,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#68JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS811.4352Standard polar4968.4575
RI017063292,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#67JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS811.4352Standard polar5595.6074
RI017063282,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5907.284
RI017063272,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard polar5485.694
Displaying retention index compounds 17826 - 17850 of 1722868 in total