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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15001 - 15025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015001Uric acid,2TMS,isomer#6JsmolC[Si](C)(C)N1C(=O)C2=C([NH]C(=O)[NH]2)N([Si](C)(C)C)C1=OTMS312.1074Standard non polar2295.337
RI00015002Uric 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)CTMS384.1469Standard non polar2239.728
RI00015003Uric acid,3TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1C(=O)[NH]C(=O)N2[Si](C)(C)CTMS384.1469Standard non polar2251.3652
RI00015004Uric 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=OTMS384.1469Standard non polar2287.0225
RI00015005Uric 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=OTMS384.1469Standard non polar2229.136
RI00015006Uric 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)CTMS456.1864Standard non polar2273.326
RI00015007Uric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C(=O)[NH]C2=OTBDMS282.1148Standard non polar2405.6357
RI00015008Uric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)[NH]C(=O)[NH]2TBDMS282.1148Standard non polar2385.6736
RI00015009Uric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)[NH]2)C1=OTBDMS282.1148Standard non polar2434.8901
RI00015010Uric acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)[NH]2TBDMS282.1148Standard non polar2396.0737
RI00015011Uric 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=OTBDMS396.2013Standard non polar2648.7847
RI00015012Uric 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=OTBDMS396.2013Standard non polar2668.273
RI00015013Uric 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]2TBDMS396.2013Standard non polar2699.786
RI00015014Uric 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)CTBDMS396.2013Standard non polar2611.7114
RI00015015Uric 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]2TBDMS396.2013Standard non polar2661.6003
RI00015016Uric 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=OTBDMS396.2013Standard non polar2704.4312
RI00015017Uric 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)CTBDMS510.2878Standard non polar2853.439
RI00015018Uric 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)CTBDMS510.2878Standard non polar2865.3086
RI00015019Uric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)N([Si](C)(C)C(C)(C)C)C1=OTBDMS510.2878Standard non polar2873.4304
RI00015020Uric acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C(=O)N2[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS510.2878Standard non polar2850.4004
RI00015021Uric acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C1=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS624.3742Standard non polar3056.0786
RI00015022Uric acidJsmolO=C1NC2=C(N1)C(=O)NC(=O)N2Underivatized168.0283Standard non polar1985.2449
RI00015023Uric acidJsmolO=C1NC2=C(N1)C(=O)NC(=O)N2Underivatized168.0283Semi standard non polar2479.8325
RI00015024Uric acid,1TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C(=O)[NH]C2=OTMS240.0679Semi standard non polar1987.5452
RI00015025Uric acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)[NH]C(=O)[NH]2TMS240.0679Semi standard non polar2025.0381
Displaying retention index compounds 15001 - 15025 of 1722868 in total