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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18651 - 18675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017055262,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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=OTBDMS811.4352Semi standard non polar4137.8433
RI017055252,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]C1=OTBDMS811.4352Semi standard non polar4048.4944
RI017055242,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)O[C@@H](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)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4058.386
RI017055232,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4090.4844
RI017055222,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]1TBDMS811.4352Semi standard non polar4031.9968
RI017055212,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)O[C@@H](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)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4026.4841
RI017055202,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C(C)(C)C)[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)C(=O)[NH]1TBDMS811.4352Semi standard non polar4069.7305
RI017055192,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4122.2603
RI017055182,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4037.2422
RI017055172,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]C1=OTBDMS811.4352Semi standard non polar4155.213
RI017055162,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]1TBDMS811.4352Semi standard non polar4101.927
RI017055152,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N)=N1)[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)CTBDMS811.4352Semi standard non polar4072.8345
RI017055142,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)O[C@@H](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[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS811.4352Semi standard non polar4115.9453
RI017055132,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS811.4352Semi standard non polar4149.295
RI017055122,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]C1=OTBDMS811.4352Semi standard non polar4060.0173
RI017055112,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@@H](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[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS811.4352Semi standard non polar4066.2056
RI017055102,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4101.5757
RI017055092,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]1TBDMS811.4352Semi standard non polar4044.7678
RI017055082,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@@H](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[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS811.4352Semi standard non polar4034.4138
RI017055072,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C(C)(C)C)[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)C(=O)[NH]1TBDMS811.4352Semi standard non polar4084.0718
RI017055062,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4136.3257
RI017055052,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS811.4352Semi standard non polar4049.0386
RI017055042,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]C1=OTBDMS811.4352Semi standard non polar4171.5
RI017055032,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C(C)(C)C)[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)[NH]1TBDMS811.4352Semi standard non polar4118.07
RI017055022,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N)=N1)[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)CTBDMS811.4352Semi standard non polar4083.6167
Displaying retention index compounds 18651 - 18675 of 1722868 in total