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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22426 - 22450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701751Niazimin A,3TBDMS,isomer#1JsmolCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS725.4174Standard polar3591.058
RI01701750Niazimin A,3TMS,isomer#1JsmolCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS599.2766Standard polar3340.2754
RI01701749Niazimin A,3TBDMS,isomer#1JsmolCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS725.4174Semi standard non polar3509.582
RI01701748Niazimin A,3TMS,isomer#1JsmolCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS599.2766Semi standard non polar2859.2505
RI01701747Niazimin A,3TBDMS,isomer#1JsmolCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS725.4174Standard non polar3235.9333
RI01701746Niazimin A,3TMS,isomer#1JsmolCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS599.2766Standard non polar2710.245
RI01701745Linustatin,4TBDMS,isomer#26JsmolCC(C)(C#N)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS865.5043Standard polar4500.8203
RI01701744Linustatin,4TBDMS,isomer#26JsmolCC(C)(C#N)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS865.5043Semi standard non polar3681.7468
RI01701743Linustatin,4TBDMS,isomer#26JsmolCC(C)(C#N)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS865.5043Standard non polar3791.091
RI01701742Gluconapoleiferin,6TMS,isomer#1JsmolC=CCC(C/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS835.2978Standard polar3761.7498
RI01701741Gluconapoleiferin,6TMS,isomer#1JsmolC=CCC(C/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS835.2978Semi standard non polar2953.2039
RI01701740Gluconapoleiferin,6TMS,isomer#1JsmolC=CCC(C/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS835.2978Standard non polar3498.8745
RI017017394-Methoxyglucobrassicin,5TMS,isomer#6JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard polar5020.797
RI017017384-Methoxyglucobrassicin,5TMS,isomer#5JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard polar5107.63
RI017017374-Methoxyglucobrassicin,5TMS,isomer#4JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard polar5140.126
RI017017364-Methoxyglucobrassicin,5TMS,isomer#3JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)=CN2[Si](C)(C)CTMS838.2692Standard polar5092.021
RI017017354-Methoxyglucobrassicin,5TMS,isomer#2JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard polar5060.5815
RI017017344-Methoxyglucobrassicin,5TMS,isomer#1JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=C[NH]2TMS838.2692Standard polar4887.1016
RI017017334-Methoxyglucobrassicin,5TMS,isomer#6JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Semi standard non polar3873.1462
RI017017324-Methoxyglucobrassicin,5TMS,isomer#5JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Semi standard non polar3880.2717
RI017017314-Methoxyglucobrassicin,5TMS,isomer#4JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Semi standard non polar3867.5994
RI017017304-Methoxyglucobrassicin,5TMS,isomer#3JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)=CN2[Si](C)(C)CTMS838.2692Semi standard non polar3873.6646
RI017017294-Methoxyglucobrassicin,5TMS,isomer#2JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Semi standard non polar3861.8252
RI017017284-Methoxyglucobrassicin,5TMS,isomer#1JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=C[NH]2TMS838.2692Semi standard non polar3829.7698
RI017017274-Methoxyglucobrassicin,5TMS,isomer#6JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard non polar4000.4092
Displaying retention index compounds 22426 - 22450 of 1722868 in total