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Displaying retention index compounds 11301 - 11325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
N-Acetylneuraminic acid,1TMS,isomer#1JsmolCC(=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)COTMS381.1455Standard non polar2303.0342
N-Acetylneuraminic acid,1TMS,isomer#2JsmolCC(=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)COTMS381.1455Standard non polar2261.1558
N-Acetylneuraminic acid,1TMS,isomer#3JsmolCC(=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)[C@H](O)COTMS381.1455Standard non polar2278.096
N-Acetylneuraminic acid,1TMS,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@H](O)COTMS381.1455Standard non polar2289.3855
N-Acetylneuraminic acid,1TMS,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)CTMS381.1455Standard non polar2305.329
N-Acetylneuraminic acid,1TMS,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)CTMS381.1455Standard non polar2330.1292
N-Acetylneuraminic acid,1TMS,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)CTMS381.1455Standard non polar2300.128
N-Acetylneuraminic acid,2TMS,isomer#1JsmolCC(=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)COTMS453.185Standard non polar2382.0112
N-Acetylneuraminic acid,2TMS,isomer#2JsmolCC(=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)COTMS453.185Standard non polar2391.7542
N-Acetylneuraminic acid,2TMS,isomer#3JsmolCC(=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)COTMS453.185Standard non polar2411.857
N-Acetylneuraminic acid,2TMS,isomer#4JsmolCC(=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)CTMS453.185Standard non polar2418.6533
N-Acetylneuraminic acid,2TMS,isomer#5JsmolCC(=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)CTMS453.185Standard non polar2438.1318
N-Acetylneuraminic acid,2TMS,isomer#6JsmolCC(=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)CTMS453.185Standard non polar2447.1775
N-Acetylneuraminic acid,2TMS,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)[C@H](O)COTMS453.185Standard non polar2341.2751
N-Acetylneuraminic acid,2TMS,isomer#8JsmolCC(=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)COTMS453.185Standard non polar2350.132
N-Acetylneuraminic acid,2TMS,isomer#9JsmolCC(=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)CTMS453.185Standard non polar2366.4053
N-Acetylneuraminic acid,2TMS,isomer#10JsmolCC(=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)CTMS453.185Standard non polar2377.0762
N-Acetylneuraminic acid,2TMS,isomer#11JsmolCC(=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)CTMS453.185Standard non polar2371.064
N-Acetylneuraminic acid,2TMS,isomer#12JsmolCC(=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](O)COTMS453.185Standard non polar2374.734
N-Acetylneuraminic acid,2TMS,isomer#13JsmolCC(=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)[C@@H](CO)O[Si](C)(C)CTMS453.185Standard non polar2383.991
N-Acetylneuraminic acid,2TMS,isomer#14JsmolCC(=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)[C@H](O)CO[Si](C)(C)CTMS453.185Standard non polar2392.7566
N-Acetylneuraminic acid,2TMS,isomer#15JsmolCC(=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)[C@H](O)CO)[Si](C)(C)CTMS453.185Standard non polar2398.4778
N-Acetylneuraminic acid,2TMS,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@@H](CO)O[Si](C)(C)CTMS453.185Standard non polar2390.475
N-Acetylneuraminic acid,2TMS,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@H](O)CO[Si](C)(C)CTMS453.185Standard non polar2402.9482
N-Acetylneuraminic acid,2TMS,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@H](O)CO)[Si](C)(C)CTMS453.185Standard non polar2406.712
Displaying retention index compounds 11301 - 11325 of 1722868 in total