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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11326 - 11350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011326N-Acetylneuraminic acid,2TMS,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)O[Si](C)(C)CTMS453.185Standard non polar2413.409
RI00011327N-Acetylneuraminic acid,2TMS,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)[Si](C)(C)CTMS453.185Standard non polar2422.1206
RI00011328N-Acetylneuraminic acid,2TMS,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)[Si](C)(C)CTMS453.185Standard non polar2438.3618
RI00011329N-Acetylneuraminic acid,3TMS,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)[C@H](O)COTMS525.2246Standard non polar2458.4702
RI00011330N-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)COTMS525.2246Standard non polar2459.5793
RI00011331N-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)CTMS525.2246Standard non polar2475.5164
RI00011332N-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)CTMS525.2246Standard non polar2474.4497
RI00011333N-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)CTMS525.2246Standard non polar2479.261
RI00011334N-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)COTMS525.2246Standard non polar2490.0618
RI00011335N-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)CTMS525.2246Standard non polar2496.684
RI00011336N-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)CTMS525.2246Standard non polar2497.7097
RI00011337N-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)CTMS525.2246Standard non polar2525.1765
RI00011338N-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)CTMS525.2246Standard non polar2497.736
RI00011339N-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)CTMS525.2246Standard non polar2500.043
RI00011340N-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)CTMS525.2246Standard non polar2531.9097
RI00011341N-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)CTMS525.2246Standard non polar2510.3225
RI00011342N-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)CTMS525.2246Standard non polar2542.4194
RI00011343N-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)CTMS525.2246Standard non polar2543.457
RI00011344N-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)COTMS525.2246Standard non polar2416.6467
RI00011345N-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)CTMS525.2246Standard non polar2425.297
RI00011346N-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)CTMS525.2246Standard non polar2430.9692
RI00011347N-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)CTMS525.2246Standard non polar2424.2068
RI00011348N-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)CTMS525.2246Standard non polar2417.5813
RI00011349N-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)CTMS525.2246Standard non polar2425.258
RI00011350N-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)CTMS525.2246Standard non polar2430.922
Displaying retention index compounds 11326 - 11350 of 1722868 in total