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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10301 - 10325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010301N-Acetylgalactosamine,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
RI00010302N-Acetylgalactosamine,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
RI00010303N-Acetylgalactosamine,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
RI00010304N-Acetylgalactosamine,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
RI00010305N-Acetylgalactosamine,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
RI00010306N-Acetylgalactosamine,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
RI00010307N-Acetylgalactosamine,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
RI00010308N-Acetylgalactosamine,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
RI00010309N-Acetylgalactosamine,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
RI00010310N-Acetylgalactosamine,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
RI00010311N-Acetylgalactosamine,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
RI00010312N-Acetylgalactosamine,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
RI00010313N-Acetylgalactosamine,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
RI00010314N-Acetylgalactosamine,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
RI00010315N-Acetylgalactosamine,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
RI00010316N-Acetylgalactosamine,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
RI00010317N-Acetylgalactosamine,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
RI00010318N-Acetylgalactosamine,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
RI00010319N-Acetylgalactosamine,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
RI00010320N-Acetylgalactosamine,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
RI00010321N-Acetylgalactosamine,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
RI00010322N-Acetylgalactosamine,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
RI00010323N-Acetylgalactosamine,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
RI00010324N-Acetylgalactosamine,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
RI00010325N-Acetylgalactosamine,4TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2860.648
Displaying retention index compounds 10301 - 10325 of 1722868 in total