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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7326 - 7350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007326Homogentisic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(O)C=C1CC(=O)OTBDMS282.1287Semi standard non polar2075.9968
RI00007327Homogentisic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(O)C(CC(=O)O)=C1TBDMS282.1287Semi standard non polar2066.4968
RI00007328Homogentisic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS396.2152Semi standard non polar2317.5413
RI00007329Homogentisic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC(O)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS396.2152Semi standard non polar2333.5803
RI00007330Homogentisic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(O[Si](C)(C)C(C)(C)C)C(CC(=O)O)=C1TBDMS396.2152Semi standard non polar2340.1855
RI00007331Homogentisic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS510.3017Semi standard non polar2516.7632
RI00007332Homogentisic acidJsmolOC(=O)CC1=C(O)C=CC(O)=C1Underivatized168.0423Standard polar3377.3337
RI00007333Homogentisic acidJsmolOC(=O)CC1=C(O)C=CC(O)=C1Underivatized168.0423Standard non polar1715.8728
RI00007334Homogentisic acidJsmolOC(=O)CC1=C(O)C=CC(O)=C1Underivatized168.0423Semi standard non polar1791.1509
RI00007335Glycerol,1TMS,isomer#1JsmolC[Si](C)(C)OCC(O)COTMS164.0869Semi standard non polar1077.1547
RI00007336Glycerol,1TMS,isomer#2JsmolC[Si](C)(C)OC(CO)COTMS164.0869Semi standard non polar1061.9568
RI00007337Glycerol,2TMS,isomer#1JsmolC[Si](C)(C)OCC(CO)O[Si](C)(C)CTMS236.1264Semi standard non polar1184.4775
RI00007338Glycerol,2TMS,isomer#2JsmolC[Si](C)(C)OCC(O)CO[Si](C)(C)CTMS236.1264Semi standard non polar1183.4402
RI00007339Glycerol,3TMS,isomer#1JsmolC[Si](C)(C)OCC(CO[Si](C)(C)C)O[Si](C)(C)CTMS308.1659Semi standard non polar1278.0676
RI00007340Glycerol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O)COTBDMS206.1338Semi standard non polar1315.975
RI00007341Glycerol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(CO)COTBDMS206.1338Semi standard non polar1299.9078
RI00007342Glycerol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(CO)O[Si](C)(C)C(C)(C)CTBDMS320.2203Semi standard non polar1614.5192
RI00007343Glycerol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(O)CO[Si](C)(C)C(C)(C)CTBDMS320.2203Semi standard non polar1618.2397
RI00007344Glycerol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS434.3068Semi standard non polar1884.7803
RI00007345GlycerolJsmolOCC(O)COUnderivatized92.0473Standard polar2199.1602
RI00007346GlycerolJsmolOCC(O)COUnderivatized92.0473Standard non polar1054.3766
RI00007347GlycerolJsmolOCC(O)COUnderivatized92.0473Semi standard non polar1038.4626
RI00007348GuanineJsmolNC1=NC(=O)C2=C(N1)N=CN2Underivatized151.0494Standard polar2866.4766
RI00007349Guanine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)[NH]1TMS223.0889Standard non polar2205.0718
RI00007350Guanine,1TMS,isomer#2JsmolC[Si](C)(C)N1C(N)=NC(=O)C2=C1N=C[NH]2TMS223.0889Standard non polar2100.6626
Displaying retention index compounds 7326 - 7350 of 1722868 in total