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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2101 - 2125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00002101Melibiose,4TBDMS,isomer#58JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)O[C@@H]1COTBDMS798.4621Semi standard non polar3604.442
RI00002102Melibiose,4TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]1CO[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3595.3914
RI00002103Melibiose,4TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS798.4621Semi standard non polar3597.5325
RI00002104Melibiose,4TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3596.0342
RI00002105Melibiose,4TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3597.0542
RI00002106Melibiose,4TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3604.9355
RI00002107Melibiose,4TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]1CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3605.3962
RI00002108Melibiose,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3594.353
RI00002109Melibiose,4TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@@H]1COTBDMS798.4621Semi standard non polar3584.7207
RI00002110Melibiose,4TBDMS,isomer#67JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3562.1504
RI00002111Melibiose,4TBDMS,isomer#68JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3564.7058
RI00002112Melibiose,4TBDMS,isomer#69JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3576.7515
RI00002113Melibiose,4TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS798.4621Semi standard non polar3571.2224
RI00002114MelibioseJsmolOC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OUnderivatized342.1162Standard polar4209.9287
RI00002115MelibioseJsmolOC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OUnderivatized342.1162Standard non polar3218.1519
RI00002116MelibioseJsmolOC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OUnderivatized342.1162Semi standard non polar2977.73
RI00002117Adenosine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTMS339.1363Semi standard non polar2670.2188
RI00002118Adenosine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS339.1363Semi standard non polar2670.9998
RI00002119Adenosine,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS339.1363Semi standard non polar2660.8608
RI00002120Adenosine,1TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTMS339.1363Semi standard non polar2711.347
RI00002121Adenosine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS411.1758Semi standard non polar2605.4783
RI00002122Adenosine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS411.1758Semi standard non polar2600.4856
RI00002123Adenosine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]1OTMS411.1758Semi standard non polar2648.905
RI00002124Adenosine,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS411.1758Semi standard non polar2607.34
RI00002125Adenosine,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1OTMS411.1758Semi standard non polar2651.7532
Displaying retention index compounds 2101 - 2125 of 1722868 in total