Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 776 - 800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017234015-Hydroxyindolin-2-one sulfate,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CC2=CC(OS(=O)(=O)O)=CC=C21TMS301.044Standard polar3216.414
RI017234005-Hydroxyindolin-2-one sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2NC(=O)CC2=C1TMS301.044Standard polar3399.7634
RI017233995-Hydroxyindolin-2-one sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2C(=C1)CC(=O)N2[Si](C)(C)C(C)(C)CTBDMS457.1774Semi standard non polar2753.5032
RI017233985-Hydroxyindolin-2-one sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CC2=CC(OS(=O)(=O)O)=CC=C21TBDMS343.091Semi standard non polar2529.5632
RI017233975-Hydroxyindolin-2-one sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2NC(=O)CC2=C1TBDMS343.091Semi standard non polar2536.793
RI017233965-Hydroxyindolin-2-one sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2C(=C1)CC(=O)N2[Si](C)(C)CTMS373.0835Semi standard non polar2240.5862
RI017233955-Hydroxyindolin-2-one sulfate,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CC2=CC(OS(=O)(=O)O)=CC=C21TMS301.044Semi standard non polar2244.887
RI017233945-Hydroxyindolin-2-one sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2NC(=O)CC2=C1TMS301.044Semi standard non polar2284.2922
RI017233935-Hydroxyindolin-2-one sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2C(=C1)CC(=O)N2[Si](C)(C)C(C)(C)CTBDMS457.1774Standard non polar2745.54
RI017233925-Hydroxyindolin-2-one sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CC2=CC(OS(=O)(=O)O)=CC=C21TBDMS343.091Standard non polar2383.0786
RI017233915-Hydroxyindolin-2-one sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2NC(=O)CC2=C1TBDMS343.091Standard non polar2363.245
RI017233905-Hydroxyindolin-2-one sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2C(=C1)CC(=O)N2[Si](C)(C)CTMS373.0835Standard non polar2250.5442
RI017233895-Hydroxyindolin-2-one sulfate,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CC2=CC(OS(=O)(=O)O)=CC=C21TMS301.044Standard non polar2136.3914
RI017233885-Hydroxyindolin-2-one sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2NC(=O)CC2=C1TMS301.044Standard non polar2105.6562
RI017233872,3- Dimethoxyphenol sulfate,1TBDMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1OCTBDMS348.1063Standard polar2856.3083
RI017233862,3- Dimethoxyphenol sulfate,1TMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OCTMS306.0593Standard polar2835.2698
RI017233852,3- Dimethoxyphenol sulfate,1TBDMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1OCTBDMS348.1063Semi standard non polar2079.1265
RI017233842,3- Dimethoxyphenol sulfate,1TMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OCTMS306.0593Semi standard non polar1813.8491
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
RI017233822,3- Dimethoxyphenol sulfate,1TMS,isomer#1JsmolCOC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OCTMS306.0593Standard non polar1866.1431
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
RI017233802-Methoxy-4-methylphenol sulfate,1TMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS290.0644Standard polar2554.4534
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
RI017233782-Methoxy-4-methylphenol sulfate,1TMS,isomer#1JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS290.0644Semi standard non polar1733.1664
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
Displaying retention index compounds 776 - 800 of 1722868 in total