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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14351 - 14375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017098265-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1OTBDMS808.389Standard polar4024.7903
RI017098255-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1OTBDMS808.389Standard polar3952.067
RI017098245-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS808.389Standard polar4789.745
RI017098235-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS808.389Standard polar4711.0093
RI017098225-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS808.389Standard polar4727.376
RI017098215-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard polar4247.689
RI017098205-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS808.389Standard polar4293.017
RI017098195-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=OTBDMS808.389Standard polar4341.877
RI017098185-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)CTBDMS808.389Standard polar3998.8518
RI017098175-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTBDMS694.3025Standard polar4862.8496
RI017098165-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard polar4515.477
RI017098155-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard polar4484.688
RI017098145-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS694.3025Standard polar4558.5117
RI017098135-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard polar4387.293
RI017098125-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard polar4335.132
RI017098115-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTBDMS694.3025Standard polar4252.068
RI017098105-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1OTBDMS694.3025Standard polar5001.029
RI017098095-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard polar4922.0645
RI017098085-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard polar4945.359
RI017098075-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard polar4524.3335
RI017098065-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS694.3025Standard polar4577.9824
RI017098055-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=OTBDMS694.3025Standard polar4623.1597
RI017098045-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTBDMS694.3025Standard polar4289.5913
RI017098035-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1OTBDMS694.3025Standard polar5001.6387
RI017098025-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1OTBDMS694.3025Standard polar4912.6816
Displaying retention index compounds 14351 - 14375 of 1722868 in total