Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16101 - 16125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016101XanthosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(O)N=C2OUnderivatized284.0757Standard non polar1866.193
RI00016102XanthosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(O)N=C2OUnderivatized284.0757Semi standard non polar2650.8542
RI00016103UracilJsmolO=C1NC=CC(=O)N1Underivatized112.0273Standard polar2276.7842
RI00016104Uracil,1TMS,isomer#1JsmolC[Si](C)(C)N1C=CC(=O)[NH]C1=OTMS184.0668Standard non polar1532.3866
RI00016105Uracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)C=C[NH]C1=OTMS184.0668Standard non polar1487.9414
RI00016106Uracil,2TMS,isomer#1JsmolC[Si](C)(C)N1C=CC(=O)N([Si](C)(C)C)C1=OTMS256.1063Standard non polar1673.2222
RI00016107Uracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=CC(=O)[NH]C1=OTBDMS226.1138Standard non polar1753.0206
RI00016108Uracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=C[NH]C1=OTBDMS226.1138Standard non polar1724.6521
RI00016109Uracil,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS340.2002Standard non polar2095.4731
RI00016110UracilJsmolO=C1NC=CC(=O)N1Underivatized112.0273Standard non polar1399.3503
RI00016111UracilJsmolO=C1NC=CC(=O)N1Underivatized112.0273Semi standard non polar1610.5183
RI00016112Uracil,1TMS,isomer#1JsmolC[Si](C)(C)N1C=CC(=O)[NH]C1=OTMS184.0668Semi standard non polar1525.5824
RI00016113Uracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)C=C[NH]C1=OTMS184.0668Semi standard non polar1447.7341
RI00016114Uracil,2TMS,isomer#1JsmolC[Si](C)(C)N1C=CC(=O)N([Si](C)(C)C)C1=OTMS256.1063Semi standard non polar1655.721
RI00016115Uracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=CC(=O)[NH]C1=OTBDMS226.1138Semi standard non polar1793.0349
RI00016116Uracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=C[NH]C1=OTBDMS226.1138Semi standard non polar1658.6353
RI00016117Uracil,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS340.2002Semi standard non polar2002.189
RI00016118Uracil,1TMS,isomer#1JsmolC[Si](C)(C)N1C=CC(=O)[NH]C1=OTMS184.0668Standard polar1880.3469
RI00016119Uracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)C=C[NH]C1=OTMS184.0668Standard polar1857.1224
RI00016120Uracil,2TMS,isomer#1JsmolC[Si](C)(C)N1C=CC(=O)N([Si](C)(C)C)C1=OTMS256.1063Standard polar1697.4187
RI00016121Uracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=CC(=O)[NH]C1=OTBDMS226.1138Standard polar2007.2418
RI00016122Uracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=C[NH]C1=OTBDMS226.1138Standard polar1940.3877
RI00016123Uracil,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS340.2002Standard polar1915.3091
RI00016124Urocanic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=C[NH]C=N1TMS210.0825Semi standard non polar1716.5787
RI00016125Urocanic acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C=NC(/C=C/C(=O)O)=C1TMS210.0825Semi standard non polar1919.6416
Displaying retention index compounds 16101 - 16125 of 1722868 in total