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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11576 - 11600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011576N-Acetylneuraminic acid,3TMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)COTMS525.2246Semi standard non polar2474.2827
RI00011577N-Acetylneuraminic acid,3TMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS525.2246Semi standard non polar2508.0754
RI00011578N-Acetylneuraminic acid,3TMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)CTMS525.2246Semi standard non polar2465.4224
RI00011579N-Acetylneuraminic acid,3TMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)CTMS525.2246Semi standard non polar2492.113
RI00011580N-Acetylneuraminic acid,3TMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O)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](O)COTMS525.2246Semi standard non polar2428.7424
RI00011581N-Acetylneuraminic acid,3TMS,isomer#7JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS525.2246Semi standard non polar2471.3088
RI00011582N-Acetylneuraminic acid,3TMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)CTMS525.2246Semi standard non polar2431.7515
RI00011583N-Acetylneuraminic acid,3TMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)CTMS525.2246Semi standard non polar2446.239
RI00011584N-Acetylneuraminic acid,3TMS,isomer#10JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS525.2246Semi standard non polar2516.7046
RI00011585N-Acetylneuraminic acid,3TMS,isomer#11JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS525.2246Semi standard non polar2513.0854
RI00011586N-Acetylneuraminic acid,3TMS,isomer#12JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)CTMS525.2246Semi standard non polar2483.2068
RI00011587N-Acetylneuraminic acid,3TMS,isomer#13JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS525.2246Semi standard non polar2495.1143
RI00011588N-Acetylneuraminic acid,3TMS,isomer#14JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS525.2246Semi standard non polar2498.1782
RI00011589N-Acetylneuraminic acid,3TMS,isomer#15JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS525.2246Semi standard non polar2492.961
RI00011590N-Acetylneuraminic acid,3TMS,isomer#16JsmolCC(=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](O)COTMS525.2246Semi standard non polar2452.0305
RI00011591N-Acetylneuraminic acid,3TMS,isomer#17JsmolCC(=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)[C@@H](CO)O[Si](C)(C)CTMS525.2246Semi standard non polar2467.2524
RI00011592N-Acetylneuraminic acid,3TMS,isomer#18JsmolCC(=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)[C@H](O)CO[Si](C)(C)CTMS525.2246Semi standard non polar2425.7166
RI00011593N-Acetylneuraminic acid,3TMS,isomer#19JsmolCC(=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)[C@H](O)CO)[Si](C)(C)CTMS525.2246Semi standard non polar2442.3882
RI00011594N-Acetylneuraminic acid,3TMS,isomer#20JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS525.2246Semi standard non polar2466.8733
RI00011595N-Acetylneuraminic acid,3TMS,isomer#21JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS525.2246Semi standard non polar2465.3
RI00011596N-Acetylneuraminic acid,3TMS,isomer#22JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)CTMS525.2246Semi standard non polar2471.273
RI00011597N-Acetylneuraminic acid,3TMS,isomer#23JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS525.2246Semi standard non polar2441.5056
RI00011598N-Acetylneuraminic acid,3TMS,isomer#24JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS525.2246Semi standard non polar2486.0046
RI00011599N-Acetylneuraminic acid,3TMS,isomer#25JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS525.2246Semi standard non polar2467.745
RI00011600N-Acetylneuraminic acid,3TMS,isomer#26JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS525.2246Semi standard non polar2494.6987
Displaying retention index compounds 11576 - 11600 of 1722868 in total