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Displaying retention index compounds 11801 - 11825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
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 polar3979.0747
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 polar3939.392
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 polar3915.4487
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 polar3983.114
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 polar3889.8755
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 polar3843.2317
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 polar3877.3706
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 polar3850.0632
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 polar3923.46
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 polar3868.023
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 polar3786.849
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 polar3747.0461
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 polar3817.0122
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 polar3723.1018
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 polar3800.5286
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 polar3800.6345
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 polar3729.278
N-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 polar3850.7812
N-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 polar3702.6753
N-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 polar3772.5305
N-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 polar3627.4456
N-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 polar3632.1519
N-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 polar3604.8396
N-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 polar3671.8296
N-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 polar3634.1992
Displaying retention index compounds 11801 - 11825 of 1722868 in total