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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11526 - 11550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011526N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3437.5056
RI00011527N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3440.9673
RI00011528N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3431.3528
RI00011529N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3461.9116
RI00011530N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3438.8064
RI00011531N-Acetylneuraminic acid,5TBDMS,isomer#6JsmolCC(=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)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3441.1687
RI00011532N-Acetylneuraminic acid,5TBDMS,isomer#7JsmolCC(=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](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3430.2295
RI00011533N-Acetylneuraminic acid,5TBDMS,isomer#8JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3413.5579
RI00011534N-Acetylneuraminic acid,5TBDMS,isomer#9JsmolCC(=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)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3419.6272
RI00011535N-Acetylneuraminic acid,5TBDMS,isomer#10JsmolCC(=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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3430.5796
RI00011536N-Acetylneuraminic acid,5TBDMS,isomer#11JsmolCC(=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](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3478.9675
RI00011537N-Acetylneuraminic acid,5TBDMS,isomer#12JsmolCC(=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](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3477.527
RI00011538N-Acetylneuraminic acid,5TBDMS,isomer#13JsmolCC(=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)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3481.606
RI00011539N-Acetylneuraminic acid,5TBDMS,isomer#14JsmolCC(=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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3493.3782
RI00011540N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3468.9304
RI00011541N-Acetylneuraminic acid,5TBDMS,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](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3390.512
RI00011542N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3380.5625
RI00011543N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3385.308
RI00011544N-Acetylneuraminic acid,5TBDMS,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](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3391.0945
RI00011545N-Acetylneuraminic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3378.5513
RI00011546N-Acetylneuraminic acid,5TBDMS,isomer#21JsmolCC(=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](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.5384Standard non polar3429.114
RI00011547N-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)COTMS381.1455Semi standard non polar2499.307
RI00011548N-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)COTMS381.1455Semi standard non polar2488.982
RI00011549N-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)COTMS381.1455Semi standard non polar2452.1277
RI00011550N-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)COTMS381.1455Semi standard non polar2468.6711
Displaying retention index compounds 11526 - 11550 of 1722868 in total