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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63526 - 63550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000635266,8-Dihydroxypurine,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)N=C[NH]2TMS224.073Semi standard non polar1895.8207
RI000635276,8-Dihydroxypurine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)[NH]2TMS224.073Semi standard non polar1948.4651
RI000635286,8-Dihydroxypurine,2TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1[NH]C=NC2=OTMS296.1125Semi standard non polar1928.7451
RI000635296,8-Dihydroxypurine,2TMS,isomer#2JsmolC[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C)C(=O)[NH]2TMS296.1125Semi standard non polar1889.6992
RI000635306,8-Dihydroxypurine,2TMS,isomer#3JsmolC[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)N2[Si](C)(C)CTMS296.1125Semi standard non polar1928.3992
RI000635316,8-Dihydroxypurine,3TMS,isomer#1JsmolC[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS368.152Semi standard non polar2058.5303
RI000635326,8-Dihydroxypurine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C=NC2=OTBDMS266.1199Semi standard non polar2073.5466
RI000635336,8-Dihydroxypurine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)N=C[NH]2TBDMS266.1199Semi standard non polar2108.065
RI000635346,8-Dihydroxypurine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)[NH]2TBDMS266.1199Semi standard non polar2199.1858
RI000635356,8-Dihydroxypurine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C=NC2=OTBDMS380.2064Semi standard non polar2231.645
RI000635366,8-Dihydroxypurine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C(C)(C)C)C(=O)[NH]2TBDMS380.2064Semi standard non polar2307.4973
RI000635376,8-Dihydroxypurine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)N2[Si](C)(C)C(C)(C)CTBDMS380.2064Semi standard non polar2358.155
RI000635386,8-Dihydroxypurine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS494.2929Semi standard non polar2520.8872
RI000635396,8-Dihydroxypurine,1TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C=NC2=OTMS224.073Standard polar2900.3237
RI000635406,8-Dihydroxypurine,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)N=C[NH]2TMS224.073Standard polar2750.5986
RI000635416,8-Dihydroxypurine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)[NH]2TMS224.073Standard polar2824.112
RI000635426,8-Dihydroxypurine,2TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1[NH]C=NC2=OTMS296.1125Standard polar2416.7395
RI000635436,8-Dihydroxypurine,2TMS,isomer#2JsmolC[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C)C(=O)[NH]2TMS296.1125Standard polar2515.5813
RI000635446,8-Dihydroxypurine,2TMS,isomer#3JsmolC[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)N2[Si](C)(C)CTMS296.1125Standard polar2438.2874
RI000635456,8-Dihydroxypurine,3TMS,isomer#1JsmolC[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS368.152Standard polar2223.6243
RI000635466,8-Dihydroxypurine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C=NC2=OTBDMS266.1199Standard polar2886.286
RI000635476,8-Dihydroxypurine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)N=C[NH]2TBDMS266.1199Standard polar2764.283
RI000635486,8-Dihydroxypurine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1[NH]C(=O)[NH]2TBDMS266.1199Standard polar2855.525
RI000635496,8-Dihydroxypurine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C=NC2=OTBDMS380.2064Standard polar2487.9775
RI000635506,8-Dihydroxypurine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=NC(=O)C2=C1N([Si](C)(C)C(C)(C)C)C(=O)[NH]2TBDMS380.2064Standard polar2570.6665
Displaying retention index compounds 63526 - 63550 of 1722868 in total