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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19326 - 19350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017048512,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#121JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard non polar3912.201
RI017048502,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#120JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard non polar3890.9253
RI017048492,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#119JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS811.4352Standard non polar3886.6775
RI017048482,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#118JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[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)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard non polar3753.212
RI017048472,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#117JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard non polar3745.8625
RI017048462,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#116JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS811.4352Standard non polar3739.5195
RI017048452,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#115JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[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)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard non polar3784.8079
RI017048442,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#114JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[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)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Standard non polar3703.0706
RI017048432,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#113JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS811.4352Standard non polar3763.3103
RI017048422,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#112JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[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)O[Si](C)(C)C(C)(C)CTBDMS811.4352Standard non polar3769.6272
RI017048412,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#111JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard non polar3735.893
RI017048402,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#110JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard non polar3917.6448
RI017048392,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#109JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[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)=N1TBDMS811.4352Standard non polar3947.2122
RI017048382,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#108JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[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)CTBDMS811.4352Standard non polar3903.4875
RI017048372,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#107JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Standard non polar3868.1418
RI017048362,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#106JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[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)=N1TBDMS811.4352Standard non polar3896.4482
RI017048352,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#105JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[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)CTBDMS811.4352Standard non polar3951.9185
RI017048342,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#104JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard non polar3898.489
RI017048332,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#103JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard non polar3947.3977
RI017048322,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#102JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard non polar3923.197
RI017048312,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#101JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS811.4352Standard non polar3927.1987
RI017048302,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#100JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[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)CTBDMS811.4352Standard non polar3772.332
RI017048292,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#99JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Standard non polar3768.9368
RI017048282,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#98JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS811.4352Standard non polar3761.9866
RI017048272,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#97JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[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)=N1TBDMS811.4352Standard non polar3802.5596
Displaying retention index compounds 19326 - 19350 of 1722868 in total