Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 576 - 600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017236015-Hydroxyindoxyl sulfate,1TBDMS,isomer#1JsmolCC1=CC=C2[NH]C=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS325.1168Standard polar2712.7056
RI017236005-Hydroxyindoxyl sulfate,2TMS,isomer#1JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O[Si](C)(C)C)=CN2[Si](C)(C)CTMS355.1094Standard polar2467.3079
RI017235995-Hydroxyindoxyl sulfate,1TMS,isomer#2JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O)=CN2[Si](C)(C)CTMS283.0698Standard polar2693.3887
RI017235985-Hydroxyindoxyl sulfate,1TMS,isomer#1JsmolCC1=CC=C2[NH]C=C(S(=O)(=O)O[Si](C)(C)C)C2=C1TMS283.0698Standard polar2651.5654
RI017235975-Hydroxyindoxyl sulfate,2TBDMS,isomer#1JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)CTBDMS439.2033Semi standard non polar2562.8538
RI017235965-Hydroxyindoxyl sulfate,1TBDMS,isomer#2JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O)=CN2[Si](C)(C)C(C)(C)CTBDMS325.1168Semi standard non polar2336.8147
RI017235955-Hydroxyindoxyl sulfate,1TBDMS,isomer#1JsmolCC1=CC=C2[NH]C=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS325.1168Semi standard non polar2315.0066
RI017235945-Hydroxyindoxyl sulfate,2TMS,isomer#1JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O[Si](C)(C)C)=CN2[Si](C)(C)CTMS355.1094Semi standard non polar2103.8892
RI017235935-Hydroxyindoxyl sulfate,1TMS,isomer#2JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O)=CN2[Si](C)(C)CTMS283.0698Semi standard non polar2085.2134
RI017235925-Hydroxyindoxyl sulfate,1TMS,isomer#1JsmolCC1=CC=C2[NH]C=C(S(=O)(=O)O[Si](C)(C)C)C2=C1TMS283.0698Semi standard non polar2051.977
RI017235915-Hydroxyindoxyl sulfate,2TBDMS,isomer#1JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)CTBDMS439.2033Standard non polar2653.7793
RI017235905-Hydroxyindoxyl sulfate,1TBDMS,isomer#2JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O)=CN2[Si](C)(C)C(C)(C)CTBDMS325.1168Standard non polar2305.796
RI017235895-Hydroxyindoxyl sulfate,1TBDMS,isomer#1JsmolCC1=CC=C2[NH]C=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS325.1168Standard non polar2229.9421
RI017235885-Hydroxyindoxyl sulfate,2TMS,isomer#1JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O[Si](C)(C)C)=CN2[Si](C)(C)CTMS355.1094Standard non polar2154.4836
RI017235875-Hydroxyindoxyl sulfate,1TMS,isomer#2JsmolCC1=CC=C2C(=C1)C(S(=O)(=O)O)=CN2[Si](C)(C)CTMS283.0698Standard non polar2120.961
RI017235865-Hydroxyindoxyl sulfate,1TMS,isomer#1JsmolCC1=CC=C2[NH]C=C(S(=O)(=O)O[Si](C)(C)C)C2=C1TMS283.0698Standard non polar1972.7644
RI017235854-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 polar3057.0022
RI017235844-Methoxyindoxyl sulfate,1TBDMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)C(C)(C)CTBDMS359.1223Standard polar3435.398
RI017235834-Methoxyindoxyl sulfate,1TBDMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS359.1223Standard polar3466.2146
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
RI017235814-Methoxyindoxyl sulfate,1TMS,isomer#2JsmolCOC1=CC=C2C(=C1)C(OS(=O)(=O)O)CN2[Si](C)(C)CTMS317.0753Standard polar3282.6248
RI017235804-Methoxyindoxyl sulfate,1TMS,isomer#1JsmolCOC1=CC=C2NCC(OS(=O)(=O)O[Si](C)(C)C)C2=C1TMS317.0753Standard polar3431.1729
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
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
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
Displaying retention index compounds 576 - 600 of 1722868 in total