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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18026 - 18050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017061512,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#25JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS859.366Standard polar5259.56
RI017061502,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#24JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS859.366Standard polar4447.235
RI017061492,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#23JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard polar4601.4775
RI017061482,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#22JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard polar4402.709
RI017061472,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#21JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard polar4616.359
RI017061462,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#20JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Standard polar4574.759
RI017061452,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#19JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS859.366Standard polar4308.107
RI017061442,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#18JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS859.366Standard polar4764.5283
RI017061432,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#17JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar4702.95
RI017061422,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#16JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar4556.05
RI017061412,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#15JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS859.366Standard polar5070.069
RI017061402,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#14JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar5232.157
RI017061392,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#13JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar5192.5796
RI017061382,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#12JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard polar4527.1685
RI017061372,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#11JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard polar4275.7505
RI017061362,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#10JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard polar4524.402
RI017061352,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#9JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Standard polar4512.756
RI017061342,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#8JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar5284.8438
RI017061332,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#7JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS859.366Standard polar4686.055
RI017061322,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#6JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS859.366Standard polar4516.967
RI017061312,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#5JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar4426.8853
RI017061302,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS859.366Standard polar5109.192
RI017061292,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS859.366Standard polar5041.819
RI017061282,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard polar5216.561
RI017061272,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard polar4495.1763
Displaying retention index compounds 18026 - 18050 of 1722868 in total