RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14426 - 14450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017097515-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#7JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)CTMS640.2012Standard polar4808.852
RI017097505-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#6JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)CTMS640.2012Standard polar4675.966
RI017097495-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#5JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)CTMS640.2012Standard polar4693.0327
RI017097485-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#4JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS640.2012Standard polar4224.893
RI017097475-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#3JsmolC[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)[NH]C1=OTMS640.2012Standard polar4296.2197
RI017097465-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#2JsmolC[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)[NH]C1=OTMS640.2012Standard polar4285.273
RI017097455-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)CTMS640.2012Standard polar3912.528
RI017097445-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#25JsmolC[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS568.1617Standard polar4964.495
RI017097435-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#24JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard polar4655.587
RI017097425-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#23JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard polar4548.662
RI017097415-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#22JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS568.1617Standard polar4614.2437
RI017097405-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#21JsmolC[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS568.1617Standard polar4447.5127
RI017097395-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#20JsmolC[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)CTMS568.1617Standard polar4419.2134
RI017097385-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#19JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS568.1617Standard polar4259.675
RI017097375-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#18JsmolC[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1OTMS568.1617Standard polar5105.6445
RI017097365-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#17JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)CTMS568.1617Standard polar4971.5947
RI017097355-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#16JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS568.1617Standard polar4992.781
RI017097345-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#15JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard polar4589.793
RI017097335-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#14JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS568.1617Standard polar4657.868
RI017097325-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#13JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)[NH]C1=OTMS568.1617Standard polar4645.1626
RI017097315-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#12JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTMS568.1617Standard polar4299.957
RI017097305-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#11JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1OTMS568.1617Standard polar5111.0215
RI017097295-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#10JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1OTMS568.1617Standard polar4960.104
RI017097285-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#9JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1OTMS568.1617Standard polar4981.243
RI017097275-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#8JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard polar4591.5366
Displaying retention index compounds 14426 - 14450 of 1722868 in total