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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14501 - 14525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017096765-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS694.3025Semi standard non polar3748.5884
RI017096755-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#6JsmolCC(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)[NH]C(=O)[NH]C1=OTBDMS694.3025Semi standard non polar3595.7944
RI017096745-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)C1OTBDMS694.3025Semi standard non polar3643.704
RI017096735-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)CTBDMS694.3025Semi standard non polar3634.7224
RI017096725-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)CTBDMS694.3025Semi standard non polar3658.4595
RI017096715-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)CTBDMS694.3025Semi standard non polar3530.1487
RI017096705-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=OTBDMS694.3025Semi standard non polar3687.8113
RI017096695-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)CTMS856.3198Semi standard non polar3214.7163
RI017096685-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)CTMS784.2803Semi standard non polar3175.6611
RI017096675-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)C1OTMS784.2803Semi standard non polar3169.4038
RI017096665-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=OTMS784.2803Semi standard non polar3128.044
RI017096655-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)CTMS784.2803Semi standard non polar3203.7239
RI017096645-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)CTMS784.2803Semi standard non polar3065.7234
RI017096635-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)CTMS784.2803Semi standard non polar3069.412
RI017096625-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)C1OTMS712.2407Semi standard non polar3137.045
RI017096615-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=OTMS712.2407Semi standard non polar3094.486
RI017096605-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-])C1OTMS712.2407Semi standard non polar3168.1453
RI017096595-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)CTMS712.2407Semi standard non polar3055.978
RI017096585-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)CTMS712.2407Semi standard non polar3049.784
RI017096575-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=OTMS712.2407Semi standard non polar3088.9836
RI017096565-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)C1OTMS712.2407Semi standard non polar3163.813
RI017096555-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)C1OTMS712.2407Semi standard non polar3055.4333
RI017096545-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)C1OTMS712.2407Semi standard non polar3042.0598
RI017096535-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)CTMS712.2407Semi standard non polar3058.8884
RI017096525-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=OTMS712.2407Semi standard non polar3130.545
Displaying retention index compounds 14501 - 14525 of 1722868 in total