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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11451 - 11475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011451N-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)CTBDMS537.2789Standard non polar2848.1357
RI00011452N-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)CTBDMS537.2789Standard non polar2843.2798
RI00011453N-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)CTBDMS537.2789Standard non polar2857.0732
RI00011454N-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)CTBDMS537.2789Standard non polar2860.9607
RI00011455N-Acetylneuraminic acid,2TBDMS,isomer#21JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS537.2789Standard non polar2878.714
RI00011456N-Acetylneuraminic acid,3TBDMS,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[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS651.3654Standard non polar3056.7966
RI00011457N-Acetylneuraminic acid,3TBDMS,isomer#2JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS651.3654Standard non polar3037.6602
RI00011458N-Acetylneuraminic acid,3TBDMS,isomer#3JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3057.6704
RI00011459N-Acetylneuraminic acid,3TBDMS,isomer#4JsmolCC(=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)CO[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3075.419
RI00011460N-Acetylneuraminic acid,3TBDMS,isomer#5JsmolCC(=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)CO)[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3065.2542
RI00011461N-Acetylneuraminic acid,3TBDMS,isomer#6JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS651.3654Standard non polar3076.0696
RI00011462N-Acetylneuraminic acid,3TBDMS,isomer#7JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3085.1072
RI00011463N-Acetylneuraminic acid,3TBDMS,isomer#8JsmolCC(=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)CO[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3106.2583
RI00011464N-Acetylneuraminic acid,3TBDMS,isomer#9JsmolCC(=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)CO)[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3120.3635
RI00011465N-Acetylneuraminic acid,3TBDMS,isomer#10JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3077.4802
RI00011466N-Acetylneuraminic acid,3TBDMS,isomer#11JsmolCC(=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)CO[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3098.9043
RI00011467N-Acetylneuraminic acid,3TBDMS,isomer#12JsmolCC(=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)CO)[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3114.0618
RI00011468N-Acetylneuraminic acid,3TBDMS,isomer#13JsmolCC(=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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3109.348
RI00011469N-Acetylneuraminic acid,3TBDMS,isomer#14JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3126.395
RI00011470N-Acetylneuraminic acid,3TBDMS,isomer#15JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3143.6406
RI00011471N-Acetylneuraminic acid,3TBDMS,isomer#16JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS651.3654Standard non polar3005.87
RI00011472N-Acetylneuraminic acid,3TBDMS,isomer#17JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3018.4768
RI00011473N-Acetylneuraminic acid,3TBDMS,isomer#18JsmolCC(=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)CO[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3036.7568
RI00011474N-Acetylneuraminic acid,3TBDMS,isomer#19JsmolCC(=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)CO)[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3019.0837
RI00011475N-Acetylneuraminic acid,3TBDMS,isomer#20JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard non polar3004.5308
Displaying retention index compounds 11451 - 11475 of 1722868 in total