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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11676 - 11700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011676N-Acetylneuraminic acid,1TBDMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS423.1925Semi standard non polar2727.9246
RI00011677N-Acetylneuraminic acid,1TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS423.1925Semi standard non polar2731.305
RI00011678N-Acetylneuraminic acid,1TBDMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS423.1925Semi standard non polar2755.9617
RI00011679N-Acetylneuraminic acid,1TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS423.1925Semi standard non polar2746.8716
RI00011680N-Acetylneuraminic acid,1TBDMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS423.1925Semi standard non polar2727.187
RI00011681N-Acetylneuraminic acid,2TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS537.2789Semi standard non polar2940.1719
RI00011682N-Acetylneuraminic acid,2TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C(C)(C)C)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS537.2789Semi standard non polar2952.854
RI00011683N-Acetylneuraminic acid,2TBDMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS537.2789Semi standard non polar2939.527
RI00011684N-Acetylneuraminic acid,2TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2974.112
RI00011685N-Acetylneuraminic acid,2TBDMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2955.1658
RI00011686N-Acetylneuraminic acid,2TBDMS,isomer#6JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2938.3223
RI00011687N-Acetylneuraminic acid,2TBDMS,isomer#7JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS537.2789Semi standard non polar2933.148
RI00011688N-Acetylneuraminic acid,2TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS537.2789Semi standard non polar2918.608
RI00011689N-Acetylneuraminic acid,2TBDMS,isomer#9JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2947.2017
RI00011690N-Acetylneuraminic acid,2TBDMS,isomer#10JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2921.284
RI00011691N-Acetylneuraminic acid,2TBDMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2919.1597
RI00011692N-Acetylneuraminic acid,2TBDMS,isomer#12JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS537.2789Semi standard non polar2945.7793
RI00011693N-Acetylneuraminic acid,2TBDMS,isomer#13JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2957.787
RI00011694N-Acetylneuraminic acid,2TBDMS,isomer#14JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2941.023
RI00011695N-Acetylneuraminic acid,2TBDMS,isomer#15JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2914.526
RI00011696N-Acetylneuraminic acid,2TBDMS,isomer#16JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2945.4763
RI00011697N-Acetylneuraminic acid,2TBDMS,isomer#17JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2939.336
RI00011698N-Acetylneuraminic acid,2TBDMS,isomer#18JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2923.9868
RI00011699N-Acetylneuraminic acid,2TBDMS,isomer#19JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2923.0127
RI00011700N-Acetylneuraminic acid,2TBDMS,isomer#20JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.2789Semi standard non polar2932.8198
Displaying retention index compounds 11676 - 11700 of 1722868 in total