Displaying retention index compounds 801 - 825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2-Methoxy-4-methylphenol sulfate,1TMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS290.0644Standard non polar1791.2582
5-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 polar2703.1692
5-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 polar2771.3848
5-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 polar2760.0295
5-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 polar2767.7583
5-Methylpyrogallol sulfate,1TBDMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS334.0906Standard polar3040.1133
5-Methylpyrogallol sulfate,1TBDMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O)=C1TBDMS334.0906Standard polar3091.739
5-Methylpyrogallol sulfate,1TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TBDMS334.0906Standard polar3100.6885
5-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 polar2424.985
5-Methylpyrogallol sulfate,2TMS,isomer#3JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS364.0832Standard polar2649.123
5-Methylpyrogallol sulfate,2TMS,isomer#2JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS364.0832Standard polar2641.0325
5-Methylpyrogallol sulfate,2TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS364.0832Standard polar2588.6936
5-Methylpyrogallol sulfate,1TMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS292.0437Standard polar3089.9763
5-Methylpyrogallol sulfate,1TMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS292.0437Standard polar3054.3525
5-Methylpyrogallol sulfate,1TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TMS292.0437Standard polar3074.0688
5-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)=C1TBDMS562.2636Semi standard non polar2667.505
5-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)=C1TBDMS448.1771Semi standard non polar2428.9236
5-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)=C1TBDMS448.1771Semi standard non polar2453.4097
5-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)=C1TBDMS448.1771Semi standard non polar2474.155
5-Methylpyrogallol sulfate,1TBDMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS334.0906Semi standard non polar2246.732
5-Methylpyrogallol sulfate,1TBDMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O)=C1TBDMS334.0906Semi standard non polar2220.7417
5-Methylpyrogallol sulfate,1TBDMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TBDMS334.0906Semi standard non polar2246.5771
5-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)=C1TMS436.1227Semi standard non polar1982.757
5-Methylpyrogallol sulfate,2TMS,isomer#3JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS364.0832Semi standard non polar1938.2803
5-Methylpyrogallol sulfate,2TMS,isomer#2JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS364.0832Semi standard non polar1957.4806
Displaying retention index compounds 801 - 825 of 1722868 in total