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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14701 - 14725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017094765-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 non polar3013.7527
RI017094755-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 non polar2957.2964
RI017094745-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 non polar3050.0461
RI017094735,6-dihydrothymine,2TBDMS,isomer#1JsmolCC1CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.2315Standard polar2076.9922
RI017094725,6-dihydrothymine,1TBDMS,isomer#2JsmolCC1CNC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS242.1451Standard polar2365.562
RI017094715,6-dihydrothymine,1TBDMS,isomer#1JsmolCC1CN([Si](C)(C)C(C)(C)C)C(=O)NC1=OTBDMS242.1451Standard polar2567.4055
RI017094705,6-dihydrothymine,2TMS,isomer#1JsmolCC1CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS272.1376Standard polar1886.6367
RI017094695,6-dihydrothymine,1TMS,isomer#2JsmolCC1CNC(=O)N([Si](C)(C)C)C1=OTMS200.0981Standard polar2296.9963
RI017094685,6-dihydrothymine,1TMS,isomer#1JsmolCC1CN([Si](C)(C)C)C(=O)NC1=OTMS200.0981Standard polar2363.487
RI017094675,6-dihydrothymine,2TBDMS,isomer#1JsmolCC1CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.2315Semi standard non polar1850.651
RI017094665,6-dihydrothymine,1TBDMS,isomer#2JsmolCC1CNC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS242.1451Semi standard non polar1628.4618
RI017094655,6-dihydrothymine,1TBDMS,isomer#1JsmolCC1CN([Si](C)(C)C(C)(C)C)C(=O)NC1=OTBDMS242.1451Semi standard non polar1679.0175
RI017094645,6-dihydrothymine,2TMS,isomer#1JsmolCC1CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS272.1376Semi standard non polar1404.9585
RI017094635,6-dihydrothymine,1TMS,isomer#2JsmolCC1CNC(=O)N([Si](C)(C)C)C1=OTMS200.0981Semi standard non polar1361.3997
RI017094625,6-dihydrothymine,1TMS,isomer#1JsmolCC1CN([Si](C)(C)C)C(=O)NC1=OTMS200.0981Semi standard non polar1409.1346
RI017094615,6-dihydrothymine,2TBDMS,isomer#1JsmolCC1CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.2315Standard non polar1943.9183
RI017094605,6-dihydrothymine,1TBDMS,isomer#2JsmolCC1CNC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS242.1451Standard non polar1594.1976
RI017094595,6-dihydrothymine,1TBDMS,isomer#1JsmolCC1CN([Si](C)(C)C(C)(C)C)C(=O)NC1=OTBDMS242.1451Standard non polar1653.3114
RI017094585,6-dihydrothymine,2TMS,isomer#1JsmolCC1CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS272.1376Standard non polar1470.841
RI017094575,6-dihydrothymine,1TMS,isomer#2JsmolCC1CNC(=O)N([Si](C)(C)C)C1=OTMS200.0981Standard non polar1344.5828
RI017094565,6-dihydrothymine,1TMS,isomer#1JsmolCC1CN([Si](C)(C)C)C(=O)NC1=OTMS200.0981Standard non polar1398.2246
RI017094555,10-methylenetetrahydrofolate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS797.4159Standard polar5744.702
RI017094545,10-methylenetetrahydrofolate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2[Si](C)(C)C(C)(C)CTBDMS797.4159Standard polar5563.5957
RI017094535,10-methylenetetrahydrofolate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2[Si](C)(C)C(C)(C)CTBDMS797.4159Standard polar5497.0063
RI017094525,10-methylenetetrahydrofolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2TBDMS797.4159Standard polar5649.005
Displaying retention index compounds 14701 - 14725 of 1722868 in total