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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14451 - 14475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017097265-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#7JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)[NH]C1=OTMS568.1617Standard polar4662.7173
RI017097255-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#6JsmolC[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)[NH]C1=OTMS568.1617Standard polar4632.779
RI017097245-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)C1OTMS568.1617Standard polar4321.683
RI017097235-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)CTMS568.1617Standard polar5095.5464
RI017097225-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)CTMS568.1617Standard polar5139.8555
RI017097215-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)CTMS568.1617Standard polar5012.439
RI017097205-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=OTMS568.1617Standard polar4712.7407
RI017097195-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=OTBDMS808.389Semi standard non polar3936.1907
RI017097185-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)CTBDMS808.389Semi standard non polar4012.8936
RI017097175-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)C1OTBDMS808.389Semi standard non polar3881.5798
RI017097165-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)C1OTBDMS808.389Semi standard non polar3897.266
RI017097155-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)CTBDMS808.389Semi standard non polar3910.0798
RI017097145-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=OTBDMS808.389Semi standard non polar3994.404
RI017097135-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=OTBDMS808.389Semi standard non polar3833.309
RI017097125-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=OTBDMS808.389Semi standard non polar3850.7095
RI017097115-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-])C1OTBDMS808.389Semi standard non polar3918.7302
RI017097105-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-])C1OTBDMS808.389Semi standard non polar3919.587
RI017097095-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)CTBDMS808.389Semi standard non polar3734.5676
RI017097085-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)C1OTBDMS808.389Semi standard non polar3911.912
RI017097075-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=OTBDMS808.389Semi standard non polar3990.1597
RI017097065-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=OTBDMS808.389Semi standard non polar3834.3704
RI017097055-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=OTBDMS808.389Semi standard non polar3850.067
RI017097045-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)C1OTBDMS808.389Semi standard non polar3909.5266
RI017097035-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)C1OTBDMS808.389Semi standard non polar3912.2583
RI017097025-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)C1OTBDMS808.389Semi standard non polar3729.788
Displaying retention index compounds 14451 - 14475 of 1722868 in total