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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722651 - 1722675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723959Glycerol 1-myristate,1TBDMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)OCC(O)CO[Si](C)(C)C(C)(C)CTBDMS416.3322Standard non polar2508.5261
RI01723960Glycerol 1-myristate,2TBDMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS530.4187Standard non polar2721.1355
RI01723961Glycerol 1-myristate,1TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO)O[Si](C)(C)CTMS374.2852Semi standard non polar2342.536
RI01723962Glycerol 1-myristate,1TMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)OCC(O)CO[Si](C)(C)CTMS374.2852Semi standard non polar2383.9216
RI01723963Glycerol 1-myristate,2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO[Si](C)(C)C)O[Si](C)(C)CTMS446.3248Semi standard non polar2415.26
RI01723964Glycerol 1-myristate,1TBDMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO)O[Si](C)(C)C(C)(C)CTBDMS416.3322Semi standard non polar2611.2017
RI01723965Glycerol 1-myristate,1TBDMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)OCC(O)CO[Si](C)(C)C(C)(C)CTBDMS416.3322Semi standard non polar2629.4026
RI01723966Glycerol 1-myristate,2TBDMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS530.4187Semi standard non polar2886.6958
RI01723967Glycerol 1-myristate,1TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO)O[Si](C)(C)CTMS374.2852Standard polar2764.529
RI01723968Glycerol 1-myristate,1TMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)OCC(O)CO[Si](C)(C)CTMS374.2852Standard polar2729.0188
RI01723969Glycerol 1-myristate,2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO[Si](C)(C)C)O[Si](C)(C)CTMS446.3248Standard polar2482.494
RI01723970Glycerol 1-myristate,1TBDMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO)O[Si](C)(C)C(C)(C)CTBDMS416.3322Standard polar2847.0295
RI01723971Glycerol 1-myristate,1TBDMS,isomer#2JsmolCCCCCCCCCCCCCC(=O)OCC(O)CO[Si](C)(C)C(C)(C)CTBDMS416.3322Standard polar2827.3462
RI01723972Glycerol 1-myristate,2TBDMS,isomer#1JsmolCCCCCCCCCCCCCC(=O)OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS530.4187Standard polar2745.4258
RI01723973O-Phenolsulfonic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)OTMS246.0382Standard non polar1585.2694
RI01723974O-Phenolsulfonic acid,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1OTMS246.0382Standard non polar1562.6249
RI01723975O-Phenolsulfonic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)CTMS318.0777Standard non polar1735.354
RI01723976O-Phenolsulfonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)OTBDMS288.0852Standard non polar1827.6191
RI01723977O-Phenolsulfonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1OTBDMS288.0852Standard non polar1822.3195
RI01723978O-Phenolsulfonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS402.1716Standard non polar2224.9395
RI01723979O-Phenolsulfonic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)OTMS246.0382Semi standard non polar1695.4691
RI01723980O-Phenolsulfonic acid,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1OTMS246.0382Semi standard non polar1653.0187
RI01723981O-Phenolsulfonic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)CTMS318.0777Semi standard non polar1686.566
RI01723982O-Phenolsulfonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC=C1S(=O)(=O)OTBDMS288.0852Semi standard non polar1954.9492
RI01723983O-Phenolsulfonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1OTBDMS288.0852Semi standard non polar1905.145
Displaying retention index compounds 1722651 - 1722675 of 1722868 in total