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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60451 - 60475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060451N-Acetylmannosamine,1TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS335.1764Semi standard non polar2148.3064
RI00060452N-Acetylmannosamine,1TBDMS,isomer#3JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS335.1764Semi standard non polar2164.6553
RI00060453N-Acetylmannosamine,1TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS335.1764Semi standard non polar2166.9014
RI00060454N-Acetylmannosamine,1TBDMS,isomer#5JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS335.1764Semi standard non polar2109.859
RI00060455N-Acetylmannosamine,2TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS449.2629Semi standard non polar2423.5325
RI00060456N-Acetylmannosamine,2TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS449.2629Semi standard non polar2439.8088
RI00060457N-Acetylmannosamine,2TBDMS,isomer#3JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2433.2334
RI00060458N-Acetylmannosamine,2TBDMS,isomer#4JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2370.974
RI00060459N-Acetylmannosamine,2TBDMS,isomer#5JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS449.2629Semi standard non polar2427.0312
RI00060460N-Acetylmannosamine,2TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2435.9753
RI00060461N-Acetylmannosamine,2TBDMS,isomer#7JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2406.0405
RI00060462N-Acetylmannosamine,2TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2423.493
RI00060463N-Acetylmannosamine,2TBDMS,isomer#9JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2389.2578
RI00060464N-Acetylmannosamine,2TBDMS,isomer#10JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2384.171
RI00060465N-Acetylmannosamine,3TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS563.3494Semi standard non polar2686.0989
RI00060466N-Acetylmannosamine,3TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2664.9038
RI00060467N-Acetylmannosamine,3TBDMS,isomer#3JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2622.1694
RI00060468N-Acetylmannosamine,3TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2659.1296
RI00060469N-Acetylmannosamine,3TBDMS,isomer#5JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2629.0896
RI00060470N-Acetylmannosamine,3TBDMS,isomer#6JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2628.6272
RI00060471N-Acetylmannosamine,3TBDMS,isomer#7JsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO[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)CTBDMS563.3494Semi standard non polar2682.7966
RI00060472N-Acetylmannosamine,3TBDMS,isomer#8JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO[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)CTBDMS563.3494Semi standard non polar2658.8384
RI00060473N-Acetylmannosamine,3TBDMS,isomer#9JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2650.8677
RI00060474N-Acetylmannosamine,3TBDMS,isomer#10JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2624.2778
RI00060475N-Acetylmannosamine,4TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[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)CTBDMS677.4358Semi standard non polar2872.6533
Displaying retention index compounds 60451 - 60475 of 1722868 in total