Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 826 - 850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017233515-Methylpyrogallol sulfate,2TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS364.0832Semi standard non polar1974.633
RI017233505-Methylpyrogallol sulfate,1TMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS292.0437Semi standard non polar1991.8401
RI017233495-Methylpyrogallol sulfate,1TMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS292.0437Semi standard non polar1958.5508
RI017233485-Methylpyrogallol sulfate,1TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TMS292.0437Semi standard non polar1978.549
RI017233475-Methylpyrogallol sulfate,3TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS562.2636Standard non polar2912.067
RI017233465-Methylpyrogallol sulfate,2TBDMS,isomer#3JsmolCC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS448.1771Standard non polar2578.4822
RI017233455-Methylpyrogallol sulfate,2TBDMS,isomer#2JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS448.1771Standard non polar2584.99
RI017233445-Methylpyrogallol sulfate,2TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O)=C1TBDMS448.1771Standard non polar2565.4941
RI017233435-Methylpyrogallol sulfate,1TBDMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS334.0906Standard non polar2152.5764
RI017233425-Methylpyrogallol sulfate,1TBDMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O)=C1TBDMS334.0906Standard non polar2192.4824
RI017233415-Methylpyrogallol sulfate,1TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TBDMS334.0906Standard non polar2183.414
RI017233405-Methylpyrogallol sulfate,3TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS436.1227Standard non polar2144.6094
RI017233395-Methylpyrogallol sulfate,2TMS,isomer#3JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS364.0832Standard non polar2044.1606
RI017233385-Methylpyrogallol sulfate,2TMS,isomer#2JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS364.0832Standard non polar2046.8221
RI017233375-Methylpyrogallol sulfate,2TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS364.0832Standard non polar2078.6978
RI017233365-Methylpyrogallol sulfate,1TMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS292.0437Standard non polar1888.5105
RI017233355-Methylpyrogallol sulfate,1TMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS292.0437Standard non polar1949.0436
RI017233345-Methylpyrogallol sulfate,1TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TMS292.0437Standard non polar1936.4165
RI017233332-Methoxyhydroquinone sulfate,2TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS448.1771Standard polar2729.1316
RI017233322-Methoxyhydroquinone sulfate,1TBDMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS334.0906Standard polar2981.9902
RI017233312-Methoxyhydroquinone sulfate,1TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)OTBDMS334.0906Standard polar3018.293
RI017233302-Methoxyhydroquinone sulfate,2TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS364.0832Standard polar2605.1924
RI017233292-Methoxyhydroquinone sulfate,1TMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS292.0437Standard polar2992.7126
RI017233282-Methoxyhydroquinone sulfate,1TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)OTMS292.0437Standard polar2952.7434
RI017233272-Methoxyhydroquinone sulfate,2TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS448.1771Semi standard non polar2420.8684
Displaying retention index compounds 826 - 850 of 1722868 in total