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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14626 - 14650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017095515-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#5JsmolCC(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)C1OTBDMS694.3025Standard non polar3846.7925
RI017095505-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#4JsmolCC(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)[NH]2)C1O[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3675.1057
RI017095495-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3687.9092
RI017095485-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3612.6372
RI017095475-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#1JsmolCC(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)[NH]C1=OTBDMS694.3025Standard non polar3687.4163
RI017095465-amino-6-(5-phospho-D-ribosylamino)uracil,7TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)CTMS856.3198Standard non polar3350.7996
RI017095455-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer#6JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS784.2803Standard non polar3390.78
RI017095445-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer#5JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1OTMS784.2803Standard non polar3376.1724
RI017095435-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer#4JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS784.2803Standard non polar3227.8186
RI017095425-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer#3JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)CTMS784.2803Standard non polar3333.2566
RI017095415-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)CTMS784.2803Standard non polar3273.675
RI017095405-amino-6-(5-phospho-D-ribosylamino)uracil,6TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)CTMS784.2803Standard non polar3283.5464
RI017095395-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#16JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS712.2407Standard non polar3413.895
RI017095385-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#15JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS712.2407Standard non polar3260.636
RI017095375-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#14JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1OTMS712.2407Standard non polar3372.6548
RI017095365-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#13JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)CTMS712.2407Standard non polar3306.0408
RI017095355-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#12JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS712.2407Standard non polar3320.6392
RI017095345-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#11JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS712.2407Standard non polar3243.6462
RI017095335-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#10JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1OTMS712.2407Standard non polar3354.2468
RI017095325-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#9JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1OTMS712.2407Standard non polar3292.2886
RI017095315-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#8JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1OTMS712.2407Standard non polar3303.2522
RI017095305-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#7JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)CTMS712.2407Standard non polar3124.0444
RI017095295-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#6JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS712.2407Standard non polar3185.4114
RI017095285-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#5JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS712.2407Standard non polar3142.642
RI017095275-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#4JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS712.2407Standard non polar3167.9636
Displaying retention index compounds 14626 - 14650 of 1722868 in total