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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11926 - 11950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011926N-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 polar4118.173
RI00011927N-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 polar3934.3762
RI00011928N-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 polar3880.3713
RI00011929N-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 polar3877.111
RI00011930N-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 polar3850.7083
RI00011931N-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 polar3921.584
RI00011932N-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 polar3835.8179
RI00011933N-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 polar3790.4893
RI00011934N-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 polar3850.0503
RI00011935N-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 polar3823.1692
RI00011936N-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 polar3893.9495
RI00011937N-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 polar3836.333
RI00011938N-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 polar3775.5557
RI00011939N-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 polar3740.7432
RI00011940N-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 polar3807.8362
RI00011941N-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 polar3726.8557
RI00011942N-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 polar3797.2483
RI00011943N-Acetylneuraminic acid,2TBDMS,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)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS537.2789Standard polar3820.9338
RI00011944N-Acetylneuraminic acid,2TBDMS,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)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS537.2789Standard polar3757.8074
RI00011945N-Acetylneuraminic acid,2TBDMS,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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS537.2789Standard polar3843.8906
RI00011946N-Acetylneuraminic acid,2TBDMS,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(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.2789Standard polar3734.2825
RI00011947N-Acetylneuraminic acid,2TBDMS,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(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.2789Standard polar3798.5266
RI00011948N-Acetylneuraminic acid,3TBDMS,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)[C@H](O)COTBDMS651.3654Standard polar3660.8281
RI00011949N-Acetylneuraminic acid,3TBDMS,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)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS651.3654Standard polar3686.6328
RI00011950N-Acetylneuraminic acid,3TBDMS,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)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS651.3654Standard polar3672.0588
Displaying retention index compounds 11926 - 11950 of 1722868 in total