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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14576 - 14600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017096015-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#5JsmolC[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)C1OTMS568.1617Semi standard non polar3020.8867
RI017096005-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#4JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)CTMS568.1617Semi standard non polar2983.4805
RI017095995-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)CTMS568.1617Semi standard non polar2984.2974
RI017095985-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)CTMS568.1617Semi standard non polar2885.2507
RI017095975-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#1JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[NH]C(=O)[NH]C1=OTMS568.1617Semi standard non polar3051.9683
RI017095965-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#25JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard non polar4051.3547
RI017095955-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#24JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)CTBDMS808.389Standard non polar4157.1133
RI017095945-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#23JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTBDMS808.389Standard non polar4076.5444
RI017095935-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#22JsmolCC(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)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTBDMS808.389Standard non polar4091.199
RI017095925-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#21JsmolCC(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)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS808.389Standard non polar3895.5264
RI017095915-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#20JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard non polar3998.9255
RI017095905-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#19JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard non polar3945.577
RI017095895-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#18JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS808.389Standard non polar3958.9697
RI017095885-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#17JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTBDMS808.389Standard non polar4076.872
RI017095875-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#16JsmolCC(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)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1OTBDMS808.389Standard non polar4072.9253
RI017095865-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS808.389Standard non polar3955.0554
RI017095855-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#14JsmolCC(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)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1OTBDMS808.389Standard non polar3888.1606
RI017095845-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#13JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard non polar3990.0317
RI017095835-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#12JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard non polar3936.576
RI017095825-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#11JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS808.389Standard non polar3946.9595
RI017095815-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#10JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)C1OTBDMS808.389Standard non polar4076.7214
RI017095805-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#9JsmolCC(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)N2[Si](C)(C)C(C)(C)C)C1OTBDMS808.389Standard non polar4071.1199
RI017095795-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1OTBDMS808.389Standard non polar3951.0574
RI017095785-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)CTBDMS808.389Standard non polar3866.813
RI017095775-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)CTBDMS808.389Standard non polar3819.0066
Displaying retention index compounds 14576 - 14600 of 1722868 in total