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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14651 - 14675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017095265-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,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)[NH]2)C1O[Si](C)(C)CTMS712.2407Standard non polar3275.0261
RI017095255-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#2JsmolC[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)N2[Si](C)(C)C)C1O[Si](C)(C)CTMS712.2407Standard non polar3273.797
RI017095245-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,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)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)CTMS712.2407Standard non polar3185.7524
RI017095235-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#25JsmolC[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)N([Si](C)(C)C)C1=OTMS640.2012Standard non polar3279.5964
RI017095225-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#24JsmolC[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS640.2012Standard non polar3399.9194
RI017095215-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#23JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS640.2012Standard non polar3334.5486
RI017095205-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#22JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS640.2012Standard non polar3348.526
RI017095195-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#21JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS640.2012Standard non polar3138.5818
RI017095185-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#20JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS640.2012Standard non polar3196.542
RI017095175-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#19JsmolC[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)N([Si](C)(C)C)C1=OTMS640.2012Standard non polar3163.088
RI017095165-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#18JsmolC[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)[NH]C1=OTMS640.2012Standard non polar3197.3523
RI017095155-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#17JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTMS640.2012Standard non polar3306.9763
RI017095145-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#16JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1OTMS640.2012Standard non polar3305.915
RI017095135-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#15JsmolC[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)[NH]1)[Si](C)(C)CTMS640.2012Standard non polar3223.8625
RI017095125-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#14JsmolC[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)C1OTMS640.2012Standard non polar3124.0833
RI017095115-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#13JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS640.2012Standard non polar3174.8174
RI017095105-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#12JsmolC[Si](C)(C)NC1=C(N(C2OC(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 non polar3146.025
RI017095095-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,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)[NH]C1=OTMS640.2012Standard non polar3173.9922
RI017095085-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,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)[NH]2)C1OTMS640.2012Standard non polar3295.9258
RI017095075-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#9JsmolC[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)N2[Si](C)(C)C)C1OTMS640.2012Standard non polar3295.327
RI017095065-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,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)[NH]2)[Si](C)(C)C)C1OTMS640.2012Standard non polar3207.4458
RI017095055-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 non polar3081.4294
RI017095045-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 non polar3035.4866
RI017095035-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 non polar3060.4985
RI017095025-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 non polar3099.77
Displaying retention index compounds 14651 - 14675 of 1722868 in total