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Displaying retention index compounds 7351 - 7375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Guanine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)[NH]2TMS223.0889Standard non polar2153.6514
Guanine,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=C[NH]2)[NH]1)[Si](C)(C)CTMS295.1285Standard non polar2187.2717
Guanine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C)[NH]1TMS295.1285Standard non polar2099.8992
Guanine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)N1[Si](C)(C)CTMS295.1285Standard non polar2205.9016
Guanine,2TMS,isomer#4JsmolC[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS295.1285Standard non polar2089.8713
Guanine,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=CN2[Si](C)(C)C)[NH]1)[Si](C)(C)CTMS367.168Standard non polar2145.7847
Guanine,3TMS,isomer#2JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=C[NH]2)N1[Si](C)(C)C)[Si](C)(C)CTMS367.168Standard non polar2222.8752
Guanine,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C)N1[Si](C)(C)CTMS367.168Standard non polar2067.9995
Guanine,4TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=CN2[Si](C)(C)C)N1[Si](C)(C)C)[Si](C)(C)CTMS439.2075Standard non polar2175.8062
Guanine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)[NH]1TBDMS265.1359Standard non polar2382.2432
Guanine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1N=C[NH]2TBDMS265.1359Standard non polar2299.1807
Guanine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)[NH]2TBDMS265.1359Standard non polar2338.5447
Guanine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N=C[NH]2)[NH]1)[Si](C)(C)C(C)(C)CTBDMS379.2224Standard non polar2591.4187
Guanine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C(C)(C)C)[NH]1TBDMS379.2224Standard non polar2477.7341
Guanine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)N1[Si](C)(C)C(C)(C)CTBDMS379.2224Standard non polar2576.166
Guanine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)N2[Si](C)(C)C(C)(C)CTBDMS379.2224Standard non polar2491.7288
Guanine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N=CN2[Si](C)(C)C(C)(C)C)[NH]1)[Si](C)(C)C(C)(C)CTBDMS493.3088Standard non polar2782.5146
Guanine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N=C[NH]2)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS493.3088Standard non polar2813.6836
Guanine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS493.3088Standard non polar2732.9766
Guanine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS607.3953Standard non polar3020.7231
GuanineJsmolNC1=NC(=O)C2=C(N1)N=CN2Underivatized151.0494Standard non polar1986.1155
GuanineJsmolNC1=NC(=O)C2=C(N1)N=CN2Underivatized151.0494Semi standard non polar2117.681
Guanine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)[NH]1TMS223.0889Semi standard non polar2071.262
Guanine,1TMS,isomer#2JsmolC[Si](C)(C)N1C(N)=NC(=O)C2=C1N=C[NH]2TMS223.0889Semi standard non polar2010.5369
Guanine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)[NH]2TMS223.0889Semi standard non polar2032.2731
Displaying retention index compounds 7351 - 7375 of 1722868 in total