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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15026 - 15050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015026Uric acid,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)[NH]2)C1=OTMS240.0679Semi standard non polar2039.8777
RI00015027Uric acid,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)[NH]2TMS240.0679Semi standard non polar2008.1964
RI00015028Uric acid,2TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1[NH]C(=O)[NH]C2=OTMS312.1074Semi standard non polar1951.6206
RI00015029Uric acid,2TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)N2[Si](C)(C)C)C1=OTMS312.1074Semi standard non polar2027.6343
RI00015030Uric acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1N([Si](C)(C)C)C(=O)[NH]2TMS312.1074Semi standard non polar1948.6207
RI00015031Uric acid,2TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)N2[Si](C)(C)CTMS312.1074Semi standard non polar1999.6334
RI00015032Uric acid,2TMS,isomer#5JsmolC[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C)C(=O)[NH]2TMS312.1074Semi standard non polar2070.1128
RI00015033Uric acid,2TMS,isomer#6JsmolC[Si](C)(C)N1C(=O)C2=C([NH]C(=O)[NH]2)N([Si](C)(C)C)C1=OTMS312.1074Semi standard non polar2015.8864
RI00015034Uric acid,3TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS384.1469Semi standard non polar2057.2302
RI00015035Uric acid,3TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1C(=O)[NH]C(=O)N2[Si](C)(C)CTMS384.1469Semi standard non polar2037.5067
RI00015036Uric acid,3TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C(=O)[NH]2)N([Si](C)(C)C)C1=OTMS384.1469Semi standard non polar2086.2156
RI00015037Uric acid,3TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)C2=C([NH]C(=O)N2[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS384.1469Semi standard non polar2074.0742
RI00015038Uric acid,4TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C1=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS456.1864Semi standard non polar2285.606
RI00015039Uric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C(=O)[NH]C2=OTBDMS282.1148Semi standard non polar2126.0356
RI00015040Uric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)[NH]C(=O)[NH]2TBDMS282.1148Semi standard non polar2179.503
RI00015041Uric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)[NH]2)C1=OTBDMS282.1148Semi standard non polar2191.5303
RI00015042Uric acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)[NH]2TBDMS282.1148Semi standard non polar2159.857
RI00015043Uric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C(=O)[NH]C2=OTBDMS396.2013Semi standard non polar2286.5493
RI00015044Uric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1=OTBDMS396.2013Semi standard non polar2409.5918
RI00015045Uric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1N([Si](C)(C)C(C)(C)C)C(=O)[NH]2TBDMS396.2013Semi standard non polar2330.3257
RI00015046Uric acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)N2[Si](C)(C)C(C)(C)CTBDMS396.2013Semi standard non polar2358.575
RI00015047Uric acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2TBDMS396.2013Semi standard non polar2400.295
RI00015048Uric acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C(=O)[NH]2)N([Si](C)(C)C(C)(C)C)C1=OTBDMS396.2013Semi standard non polar2374.1895
RI00015049Uric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS510.2878Semi standard non polar2585.4875
RI00015050Uric acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)CTBDMS510.2878Semi standard non polar2556.8433
Displaying retention index compounds 15026 - 15050 of 1722868 in total