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Displaying retention index compounds 8426 - 8450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-Maltose,4TBDMS,isomer#69JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[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 polar3558.0054
D-Maltose,4TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3545.2136
D-Maltose,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3383.6318
D-Maltose,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3409.1558
D-Maltose,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[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](O)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3526.08
D-Maltose,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3543.549
D-Maltose,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3535.4556
D-Maltose,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3533.0032
D-Maltose,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[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](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3552.7327
D-Maltose,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3547.2712
D-Maltose,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[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 polar3551.153
D-MaltoseJsmolOC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized342.1162Standard polar3876.286
D-MaltoseJsmolOC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized342.1162Standard non polar3234.2407
D-MaltoseJsmolOC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized342.1162Semi standard non polar2939.4678
MethylamineJsmolCNUnderivatized31.0422Standard polar1027.7402
Methylamine,1TMS,isomer#1JsmolCN[Si](C)(C)CTMS103.0817Standard non polar658.4699
Methylamine,2TMS,isomer#1JsmolCN([Si](C)(C)C)[Si](C)(C)CTMS175.1213Standard non polar851.8027
Methylamine,1TBDMS,isomer#1JsmolCN[Si](C)(C)C(C)(C)CTBDMS145.1287Standard non polar834.6895
Methylamine,2TBDMS,isomer#1JsmolCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS259.2152Standard non polar1257.9517
MethylamineJsmolCNUnderivatized31.0422Standard non polar322.6688
MethylamineJsmolCNUnderivatized31.0422Semi standard non polar392.9477
Methylamine,1TMS,isomer#1JsmolCN[Si](C)(C)CTMS103.0817Semi standard non polar623.3307
Methylamine,2TMS,isomer#1JsmolCN([Si](C)(C)C)[Si](C)(C)CTMS175.1213Semi standard non polar866.2437
Methylamine,1TBDMS,isomer#1JsmolCN[Si](C)(C)C(C)(C)CTBDMS145.1287Semi standard non polar865.8917
Methylamine,2TBDMS,isomer#1JsmolCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS259.2152Semi standard non polar1258.2854
Displaying retention index compounds 8426 - 8450 of 1722868 in total