Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1026 - 1050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723151Apiforol sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O)=C21TBDMS468.1274Semi standard non polar3546.306
RI01723150Apiforol sulfate,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O[Si](C)(C)C)C=C3OS(=O)(=O)O[Si](C)(C)C)O2)C=C1TMS642.199Semi standard non polar3174.0835
RI01723149Apiforol sulfate,3TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C)C=C3OS(=O)(=O)O[Si](C)(C)C)O2)C=C1TMS570.1595Semi standard non polar3246.2373
RI01723148Apiforol sulfate,3TMS,isomer#3JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C)=C1)C(O[Si](C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TMS570.1595Semi standard non polar3145.2866
RI01723147Apiforol sulfate,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C)O2)C=C1TMS570.1595Semi standard non polar3189.7708
RI01723146Apiforol sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O[Si](C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TMS570.1595Semi standard non polar3149.754
RI01723145Apiforol sulfate,2TMS,isomer#6JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C)O2)C=C1TMS498.12Semi standard non polar3299.165
RI01723144Apiforol sulfate,2TMS,isomer#5JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS498.12Semi standard non polar3269.4805
RI01723143Apiforol sulfate,2TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TMS498.12Semi standard non polar3294.5972
RI01723142Apiforol sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O[Si](C)(C)C)=C21TMS498.12Semi standard non polar3256.7917
RI01723141Apiforol sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O[Si](C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TMS498.12Semi standard non polar3217.5696
RI01723140Apiforol sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TMS498.12Semi standard non polar3233.266
RI01723139Apiforol sulfate,1TMS,isomer#4JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(O)=CC2=C1C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS426.0805Semi standard non polar3287.2148
RI01723138Apiforol sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TMS426.0805Semi standard non polar3309.724
RI01723137Apiforol sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS426.0805Semi standard non polar3295.5078
RI01723136Apiforol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O)=C21TMS426.0805Semi standard non polar3277.4148
RI01723135Apiforol sulfate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS810.3868Standard non polar4297.5615
RI01723134Apiforol sulfate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS696.3004Standard non polar3988.6538
RI01723133Apiforol sulfate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(O[Si](C)(C)C(C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS696.3004Standard non polar3998.7454
RI01723132Apiforol sulfate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS696.3004Standard non polar4030.8704
RI01723131Apiforol sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TBDMS696.3004Standard non polar3981.3816
RI01723130Apiforol sulfate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS582.2139Standard non polar3678.8198
RI01723129Apiforol sulfate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS582.2139Standard non polar3648.405
RI01723128Apiforol sulfate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TBDMS582.2139Standard non polar3651.1184
RI01723127Apiforol sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C21TBDMS582.2139Standard non polar3683.2039
Displaying retention index compounds 1026 - 1050 of 1722868 in total