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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14376 - 14400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017098015-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1OTBDMS694.3025Standard polar4936.1514
RI017098005-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard polar4524.5005
RI017097995-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=OTBDMS694.3025Standard polar4579.6567
RI017097985-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=OTBDMS694.3025Standard polar4614.7183
RI017097975-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)C1OTBDMS694.3025Standard polar4306.9136
RI017097965-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)CTBDMS694.3025Standard polar5060.4814
RI017097955-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)CTBDMS694.3025Standard polar5094.687
RI017097945-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)CTBDMS694.3025Standard polar5024.125
RI017097935-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=OTBDMS694.3025Standard polar4706.3545
RI017097925-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)CTMS856.3198Standard polar3337.663
RI017097915-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)CTMS784.2803Standard polar3525.7551
RI017097905-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)C1OTMS784.2803Standard polar3531.4966
RI017097895-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=OTMS784.2803Standard polar3575.5396
RI017097885-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)CTMS784.2803Standard polar3504.0437
RI017097875-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)CTMS784.2803Standard polar3379.8596
RI017097865-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)CTMS784.2803Standard polar3361.6511
RI017097855-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)C1OTMS712.2407Standard polar3826.044
RI017097845-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=OTMS712.2407Standard polar3867.2878
RI017097835-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-])C1OTMS712.2407Standard polar3782.2888
RI017097825-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)CTMS712.2407Standard polar3653.0322
RI017097815-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)CTMS712.2407Standard polar3629.9956
RI017097805-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=OTMS712.2407Standard polar3861.1997
RI017097795-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)C1OTMS712.2407Standard polar3797.3186
RI017097785-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)C1OTMS712.2407Standard polar3659.3076
RI017097775-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)C1OTMS712.2407Standard polar3634.8716
Displaying retention index compounds 14376 - 14400 of 1722868 in total