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Displaying retention index compounds 3576 - 3600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Coenzyme B,3TMS,isomer#6JsmolCC(OP(=O)(O)O[Si](C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS559.204Standard polar3671.1646
Coenzyme B,3TMS,isomer#5JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(O)CCCCCCS)C(=O)O[Si](C)(C)CTMS559.204Standard polar3288.0967
Coenzyme B,3TMS,isomer#4JsmolCC(OP(=O)(O)O[Si](C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS559.204Standard polar3689.5693
Coenzyme B,3TMS,isomer#3JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C)C(=O)OTMS559.204Standard polar3304.6055
Coenzyme B,3TMS,isomer#2JsmolCC(OP(=O)(O)O)C(N=C(CCCCCCS[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS559.204Standard polar3783.4287
Coenzyme B,3TMS,isomer#1JsmolCC(OP(=O)(O)O[Si](C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS559.204Standard polar3330.0225
Coenzyme B,4TBDMS,isomer#4JsmolCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS799.4314Semi standard non polar3671.4424
Coenzyme B,4TBDMS,isomer#3JsmolCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS799.4314Semi standard non polar3662.566
Coenzyme B,4TBDMS,isomer#2JsmolCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS799.4314Semi standard non polar3636.1038
Coenzyme B,4TBDMS,isomer#1JsmolCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS799.4314Semi standard non polar3489.0676
Coenzyme B,3TBDMS,isomer#7JsmolCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS685.3449Semi standard non polar3463.7852
Coenzyme B,3TBDMS,isomer#6JsmolCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS685.3449Semi standard non polar3474.0833
Coenzyme B,3TBDMS,isomer#5JsmolCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(N=C(O)CCCCCCS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS685.3449Semi standard non polar3333.92
Coenzyme B,3TBDMS,isomer#4JsmolCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS685.3449Semi standard non polar3458.0833
Coenzyme B,3TBDMS,isomer#3JsmolCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS685.3449Semi standard non polar3333.8486
Coenzyme B,3TBDMS,isomer#2JsmolCC(OP(=O)(O)O)C(N=C(CCCCCCS[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS685.3449Semi standard non polar3416.164
Coenzyme B,3TBDMS,isomer#1JsmolCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS685.3449Semi standard non polar3306.9927
Coenzyme B,5TMS,isomer#1JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS703.2831Semi standard non polar2779.599
Coenzyme B,4TMS,isomer#4JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS631.2436Semi standard non polar2783.6538
Coenzyme B,4TMS,isomer#3JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS631.2436Semi standard non polar2789.9717
Coenzyme B,4TMS,isomer#2JsmolCC(OP(=O)(O)O[Si](C)(C)C)C(N=C(CCCCCCS[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS631.2436Semi standard non polar2765.692
Coenzyme B,4TMS,isomer#1JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS631.2436Semi standard non polar2673.971
Coenzyme B,3TMS,isomer#7JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C)C(=O)OTMS559.204Semi standard non polar2802.9644
Coenzyme B,3TMS,isomer#6JsmolCC(OP(=O)(O)O[Si](C)(C)C)C(N=C(O)CCCCCCS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS559.204Semi standard non polar2779.7227
Coenzyme B,3TMS,isomer#5JsmolCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(N=C(O)CCCCCCS)C(=O)O[Si](C)(C)CTMS559.204Semi standard non polar2717.202
Displaying retention index compounds 3576 - 3600 of 1722868 in total