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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11426 - 11450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011426N-Acetylneuraminic acid,6TMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS741.3431Standard non polar2590.071
RI00011427N-Acetylneuraminic acid,7TMS,isomer#1JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS813.3827Standard non polar2689.0452
RI00011428N-Acetylneuraminic acid,1TBDMS,isomer#1JsmolCC(=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)COTBDMS423.1925Standard non polar2529.492
RI00011429N-Acetylneuraminic acid,1TBDMS,isomer#2JsmolCC(=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)COTBDMS423.1925Standard non polar2497.7795
RI00011430N-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)COTBDMS423.1925Standard non polar2508.616
RI00011431N-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)COTBDMS423.1925Standard non polar2521.057
RI00011432N-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)CTBDMS423.1925Standard non polar2535.8667
RI00011433N-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)CTBDMS423.1925Standard non polar2552.741
RI00011434N-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)CTBDMS423.1925Standard non polar2534.5625
RI00011435N-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)COTBDMS537.2789Standard non polar2813.1592
RI00011436N-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)COTBDMS537.2789Standard non polar2825.9524
RI00011437N-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)COTBDMS537.2789Standard non polar2839.8176
RI00011438N-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)CTBDMS537.2789Standard non polar2849.1587
RI00011439N-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)CTBDMS537.2789Standard non polar2874.5864
RI00011440N-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)CTBDMS537.2789Standard non polar2879.5159
RI00011441N-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)COTBDMS537.2789Standard non polar2780.176
RI00011442N-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)COTBDMS537.2789Standard non polar2788.3027
RI00011443N-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)CTBDMS537.2789Standard non polar2805.1758
RI00011444N-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)CTBDMS537.2789Standard non polar2830.396
RI00011445N-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)CTBDMS537.2789Standard non polar2802.033
RI00011446N-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)COTBDMS537.2789Standard non polar2800.2925
RI00011447N-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)CTBDMS537.2789Standard non polar2811.7256
RI00011448N-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)CTBDMS537.2789Standard non polar2837.0505
RI00011449N-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)CTBDMS537.2789Standard non polar2834.3428
RI00011450N-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)CTBDMS537.2789Standard non polar2828.1384
Displaying retention index compounds 11426 - 11450 of 1722868 in total