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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722251 - 1722275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017235594-Allylpyrocatechol sulfate,1TBDMS,isomer#1JsmolC=CCC1=CC=C(OS(=O)(=O)O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS344.1114Semi standard non polar2173.6392
RI017235604-Allylpyrocatechol sulfate,1TBDMS,isomer#2JsmolC=CCC1=CC=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS344.1114Semi standard non polar2137.5237
RI017235614-Allylpyrocatechol sulfate,2TBDMS,isomer#1JsmolC=CCC1=CC=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS458.1978Semi standard non polar2417.951
RI017235624-Allylpyrocatechol sulfate,1TMS,isomer#1JsmolC=CCC1=CC=C(OS(=O)(=O)O)C(O[Si](C)(C)C)=C1TMS302.0644Standard polar2785.7302
RI017235634-Allylpyrocatechol sulfate,1TMS,isomer#2JsmolC=CCC1=CC=C(OS(=O)(=O)O[Si](C)(C)C)C(O)=C1TMS302.0644Standard polar2801.456
RI017235644-Allylpyrocatechol sulfate,2TMS,isomer#1JsmolC=CCC1=CC=C(OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS374.1039Standard polar2556.6157
RI017235654-Allylpyrocatechol sulfate,1TBDMS,isomer#1JsmolC=CCC1=CC=C(OS(=O)(=O)O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS344.1114Standard polar2897.7688
RI017235664-Allylpyrocatechol sulfate,1TBDMS,isomer#2JsmolC=CCC1=CC=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS344.1114Standard polar2859.609
RI017235674-Allylpyrocatechol sulfate,2TBDMS,isomer#1JsmolC=CCC1=CC=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS458.1978Standard polar2711.3145
RI017235684-Methoxyindoxyl sulfate,1TMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C)C2=C1TMS317.0753Standard non polar2102.4714
RI017235694-Methoxyindoxyl sulfate,1TMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)CTMS317.0753Standard non polar2063.823
RI017235704-Methoxyindoxyl sulfate,2TMS,isomer#1JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O[Si](C)(C)C)CN2[Si](C)(C)CTMS389.1148Standard non polar2257.8267
RI017235714-Methoxyindoxyl sulfate,1TBDMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS359.1223Standard non polar2405.483
RI017235724-Methoxyindoxyl sulfate,1TBDMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)C(C)(C)CTBDMS359.1223Standard non polar2356.4626
RI017235734-Methoxyindoxyl sulfate,2TBDMS,isomer#1JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)CTBDMS473.2087Standard non polar2815.266
RI017235744-Methoxyindoxyl sulfate,1TMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C)C2=C1TMS317.0753Semi standard non polar2313.5564
RI017235754-Methoxyindoxyl sulfate,1TMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)CTMS317.0753Semi standard non polar2319.048
RI017235764-Methoxyindoxyl sulfate,2TMS,isomer#1JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O[Si](C)(C)C)CN2[Si](C)(C)CTMS389.1148Semi standard non polar2312.7166
RI017235774-Methoxyindoxyl sulfate,1TBDMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS359.1223Semi standard non polar2550.187
RI017235784-Methoxyindoxyl sulfate,1TBDMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)C(C)(C)CTBDMS359.1223Semi standard non polar2609.4019
RI017235794-Methoxyindoxyl sulfate,2TBDMS,isomer#1JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)CTBDMS473.2087Semi standard non polar2808.174
RI017235804-Methoxyindoxyl sulfate,1TMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C)C2=C1TMS317.0753Standard polar3431.1729
RI017235814-Methoxyindoxyl sulfate,1TMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)CTMS317.0753Standard polar3282.6248
RI017235824-Methoxyindoxyl sulfate,2TMS,isomer#1JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O[Si](C)(C)C)CN2[Si](C)(C)CTMS389.1148Standard polar2900.9097
RI017235834-Methoxyindoxyl sulfate,1TBDMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS359.1223Standard polar3466.2146
Displaying retention index compounds 1722251 - 1722275 of 1722868 in total