RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722051 - 1722075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017233595-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
RI017233605-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
RI017233615-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
RI017233625-Methylpyrogallol sulfate,1TMS,isomer#1JsmolCC1=CC(O[Si](C)(C)C)=C(O)C(OS(=O)(=O)O)=C1TMS292.0437Standard polar3074.0688
RI017233635-Methylpyrogallol sulfate,1TMS,isomer#2JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O)=C1TMS292.0437Standard polar3054.3525
RI017233645-Methylpyrogallol sulfate,1TMS,isomer#3JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C1TMS292.0437Standard polar3089.9763
RI017233655-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
RI017233665-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
RI017233675-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
RI017233685-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
RI017233695-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
RI017233705-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
RI017233715-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
RI017233725-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
RI017233735-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
RI017233745-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
RI017233755-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
RI017233762-Methoxy-4-methylphenol sulfate,1TMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS290.0644Standard non polar1791.2582
RI017233772-Methoxy-4-methylphenol sulfate,1TBDMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS332.1114Standard non polar2053.8015
RI017233782-Methoxy-4-methylphenol sulfate,1TMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS290.0644Semi standard non polar1733.1664
RI017233792-Methoxy-4-methylphenol sulfate,1TBDMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS332.1114Semi standard non polar1989.0443
RI017233802-Methoxy-4-methylphenol sulfate,1TMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS290.0644Standard polar2554.4534
RI017233812-Methoxy-4-methylphenol sulfate,1TBDMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS332.1114Standard polar2609.0596
RI017233822,3- Dimethoxyphenol sulfate,1TMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OCTMS306.0593Standard non polar1866.1431
RI017233832,3- Dimethoxyphenol sulfate,1TBDMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1OCTBDMS348.1063Standard non polar2138.4045
Displaying retention index compounds 1722051 - 1722075 of 1722868 in total