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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17801 - 17825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017063762,5-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 polar5558.5615
RI017063752,5-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 polar5514.8296
RI017063742,5-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 polar5686.628
RI017063732,5-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 polar5109.656
RI017063722,5-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 polar5501.6523
RI017063712,5-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 polar5461.5806
RI017063702,5-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 polar5344.705
RI017063692,5-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 polar5762.121
RI017063682,5-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 polar5925.9937
RI017063672,5-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 polar5901.475
RI017063662,5-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 polar5367.5107
RI017063652,5-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 polar5254.2026
RI017063642,5-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 polar5401.1377
RI017063632,5-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 polar5380.5864
RI017063622,5-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 polar5725.5137
RI017063612,5-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 polar5288.9736
RI017063602,5-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 polar5165.642
RI017063592,5-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 polar5101.57
RI017063582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#96JsmolCC(C)(C)[Si](C)(C)NC1=NC(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)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5692.7383
RI017063572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#95JsmolCC(C)(C)[Si](C)(C)NC1=NC(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)=C(N)C(=O)[NH]1TBDMS811.4352Standard polar5653.0107
RI017063562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#94JsmolCC(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)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1TBDMS811.4352Standard polar5816.1895
RI017063552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#93JsmolCC(C)(C)[Si](C)(C)NC1=NC(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)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS811.4352Standard polar5263.446
RI017063542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#92JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1TBDMS811.4352Standard polar5728.849
RI017063532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#91JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)CTBDMS811.4352Standard polar5574.738
RI017063522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#90JsmolCC(C)(C)[Si](C)(C)NC1=C(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)N=C(N)[NH]C1=OTBDMS811.4352Standard polar5042.978
Displaying retention index compounds 17801 - 17825 of 1722868 in total