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Displaying retention index compounds 7376 - 7400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Guanine,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=C[NH]2)[NH]1)[Si](C)(C)CTMS295.1285Semi standard non polar1959.7922
Guanine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C)[NH]1TMS295.1285Semi standard non polar2081.3218
Guanine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)N1[Si](C)(C)CTMS295.1285Semi standard non polar1975.7007
Guanine,2TMS,isomer#4JsmolC[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS295.1285Semi standard non polar2024.6305
Guanine,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=CN2[Si](C)(C)C)[NH]1)[Si](C)(C)CTMS367.168Semi standard non polar2045.728
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)CTMS367.168Semi standard non polar2019.1326
Guanine,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C)N1[Si](C)(C)CTMS367.168Semi standard non polar2037.7617
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)CTMS439.2075Semi standard non polar2092.5
Guanine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)[NH]1TBDMS265.1359Semi standard non polar2275.6875
Guanine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1N=C[NH]2TBDMS265.1359Semi standard non polar2228.8972
Guanine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)[NH]2TBDMS265.1359Semi standard non polar2292.2654
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)CTBDMS379.2224Semi standard non polar2359.3748
Guanine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C(C)(C)C)[NH]1TBDMS379.2224Semi standard non polar2477.043
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)CTBDMS379.2224Semi standard non polar2398.2039
Guanine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)N2[Si](C)(C)C(C)(C)CTBDMS379.2224Semi standard non polar2463.4536
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)CTBDMS493.3088Semi standard non polar2598.1453
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)CTBDMS493.3088Semi standard non polar2555.0962
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)CTBDMS493.3088Semi standard non polar2646.1926
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)CTBDMS607.3953Semi standard non polar2829.344
Guanine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)[NH]1TMS223.0889Standard polar3244.29
Guanine,1TMS,isomer#2JsmolC[Si](C)(C)N1C(N)=NC(=O)C2=C1N=C[NH]2TMS223.0889Standard polar3127.786
Guanine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC2=C1C(=O)N=C(N)[NH]2TMS223.0889Standard polar3010.997
Guanine,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)C2=C(N=C[NH]2)[NH]1)[Si](C)(C)CTMS295.1285Standard polar2981.4739
Guanine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=CN2[Si](C)(C)C)[NH]1TMS295.1285Standard polar2851.847
Guanine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=C(N=C[NH]2)N1[Si](C)(C)CTMS295.1285Standard polar2877.4106
Displaying retention index compounds 7376 - 7400 of 1722868 in total