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Displaying retention index compounds 14476 - 14500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
5-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)CTBDMS808.389Semi standard non polar3889.6235
5-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)CTBDMS808.389Semi standard non polar3798.5005
5-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)CTBDMS808.389Semi standard non polar3819.0364
5-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=OTBDMS808.389Semi standard non polar3898.7896
5-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=OTBDMS808.389Semi standard non polar3917.796
5-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=OTBDMS808.389Semi standard non polar3719.394
5-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)CTBDMS808.389Semi standard non polar3785.3342
5-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)C1OTBDMS694.3025Semi standard non polar3743.4731
5-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=OTBDMS694.3025Semi standard non polar3796.0889
5-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=OTBDMS694.3025Semi standard non polar3698.5098
5-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=OTBDMS694.3025Semi standard non polar3699.6433
5-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)CTBDMS694.3025Semi standard non polar3753.7515
5-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)CTBDMS694.3025Semi standard non polar3756.577
5-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)C1OTBDMS694.3025Semi standard non polar3603.1152
5-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-])C1OTBDMS694.3025Semi standard non polar3742.2495
5-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)CTBDMS694.3025Semi standard non polar3656.9421
5-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)CTBDMS694.3025Semi standard non polar3676.6643
5-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=OTBDMS694.3025Semi standard non polar3745.2134
5-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=OTBDMS694.3025Semi standard non polar3757.3357
5-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=OTBDMS694.3025Semi standard non polar3595.1665
5-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-])C1OTBDMS694.3025Semi standard non polar3655.2424
5-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)C1OTBDMS694.3025Semi standard non polar3737.575
5-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)C1OTBDMS694.3025Semi standard non polar3657.5215
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#9JsmolCC(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)C1OTBDMS694.3025Semi standard non polar3679.758
5-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Semi standard non polar3741.7651
Displaying retention index compounds 14476 - 14500 of 1722868 in total