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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11826 - 11850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011826N-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 polar3604.4832
RI00011827N-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 polar3543.005
RI00011828N-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 polar3609.924
RI00011829N-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 polar3542.6406
RI00011830N-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 polar3578.5068
RI00011831N-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 polar3584.8506
RI00011832N-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 polar3542.5933
RI00011833N-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 polar3626.1409
RI00011834N-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 polar3518.653
RI00011835N-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 polar3581.989
RI00011836N-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 polar3462.4219
RI00011837N-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 polar3423.4543
RI00011838N-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 polar3488.7195
RI00011839N-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 polar3452.6099
RI00011840N-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 polar3517.6748
RI00011841N-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 polar3525.8171
RI00011842N-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 polar3513.2112
RI00011843N-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)CTMS525.2246Standard polar3568.2646
RI00011844N-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)CTMS525.2246Standard polar3488.829
RI00011845N-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)CTMS525.2246Standard polar3554.722
RI00011846N-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)CTMS525.2246Standard polar3441.3667
RI00011847N-Acetylneuraminic acid,3TMS,isomer#27JsmolCC(=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)CO[Si](C)(C)CTMS525.2246Standard polar3449.937
RI00011848N-Acetylneuraminic acid,3TMS,isomer#28JsmolCC(=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)CO)[Si](C)(C)CTMS525.2246Standard polar3396.9133
RI00011849N-Acetylneuraminic acid,3TMS,isomer#29JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS525.2246Standard polar3477.6519
RI00011850N-Acetylneuraminic acid,3TMS,isomer#30JsmolCC(=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)C)[Si](C)(C)CTMS525.2246Standard polar3372.8196
Displaying retention index compounds 11826 - 11850 of 1722868 in total