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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21476 - 21500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021476Alpha-Tetrasaccharide,2TMS,isomer#88JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS835.3325Standard non polar4330.8804
RI00021477Alpha-Tetrasaccharide,2TMS,isomer#89JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(=CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Standard non polar4337.1113
RI00021478Alpha-Tetrasaccharide,2TMS,isomer#90JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS835.3325Standard non polar4340.0137
RI00021479Alpha-Tetrasaccharide,2TMS,isomer#91JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS835.3325Standard non polar4455.8364
RI00021480Alpha-Tetrasaccharide,1TBDMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4557.3477
RI00021481Alpha-Tetrasaccharide,1TBDMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4510.0015
RI00021482Alpha-Tetrasaccharide,1TBDMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4554.31
RI00021483Alpha-Tetrasaccharide,1TBDMS,isomer#4JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS805.34Standard non polar4523.161
RI00021484Alpha-Tetrasaccharide,1TBDMS,isomer#5JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS805.34Standard non polar4538.45
RI00021485Alpha-Tetrasaccharide,1TBDMS,isomer#6JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4540.4775
RI00021486Alpha-Tetrasaccharide,1TBDMS,isomer#7JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4543.99
RI00021487Alpha-Tetrasaccharide,1TBDMS,isomer#8JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4523.1094
RI00021488Alpha-Tetrasaccharide,1TBDMS,isomer#9JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4536.908
RI00021489Alpha-Tetrasaccharide,1TBDMS,isomer#10JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4554.265
RI00021490Alpha-Tetrasaccharide,1TBDMS,isomer#11JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4518.3184
RI00021491Alpha-Tetrasaccharide,1TBDMS,isomer#12JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4520.276
RI00021492Alpha-Tetrasaccharide,1TBDMS,isomer#13JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard non polar4583.8716
RI00021493Alpha-Tetrasaccharide,1TBDMS,isomer#14JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS805.34Standard non polar4563.338
RI00021494Alpha-Tetrasaccharide,1TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS763.293Semi standard non polar4876.7954
RI00021495Alpha-Tetrasaccharide,1TMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS763.293Semi standard non polar4887.815
RI00021496Alpha-Tetrasaccharide,1TMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1OTMS763.293Semi standard non polar4874.7207
RI00021497Alpha-Tetrasaccharide,1TMS,isomer#4JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS763.293Semi standard non polar4896.914
RI00021498Alpha-Tetrasaccharide,1TMS,isomer#5JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS763.293Semi standard non polar4882.897
RI00021499Alpha-Tetrasaccharide,1TMS,isomer#6JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS763.293Semi standard non polar4908.12
RI00021500Alpha-Tetrasaccharide,1TMS,isomer#7JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS763.293Semi standard non polar4885.601
Displaying retention index compounds 21476 - 21500 of 1722868 in total