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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58251 - 58275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058251N-Acetyl-b-glucosaminylamine,4TMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS508.264Standard polar2599.1282
RI00058252N-Acetyl-b-glucosaminylamine,4TMS,isomer#8JsmolCC(=O)N([C@H]1[C@H](N[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS508.264Standard polar2377.065
RI00058253N-Acetyl-b-glucosaminylamine,4TMS,isomer#9JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@H]1N([Si](C)(C)C)[Si](C)(C)CTMS508.264Standard polar2490.9421
RI00058254N-Acetyl-b-glucosaminylamine,4TMS,isomer#10JsmolCC(=O)N([C@@H]1[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS508.264Standard polar2479.549
RI00058255N-Acetyl-b-glucosaminylamine,4TMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS508.264Standard polar2501.7493
RI00058256N-Acetyl-b-glucosaminylamine,5TMS,isomer#1JsmolCC(=O)N([C@H]1[C@H](N[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS580.3036Standard polar2275.738
RI00058257N-Acetyl-b-glucosaminylamine,5TMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)CTMS580.3036Standard polar2386.728
RI00058258N-Acetyl-b-glucosaminylamine,5TMS,isomer#3JsmolCC(=O)N([C@@H]1[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS580.3036Standard polar2315.4177
RI00058259N-Acetyl-b-glucosaminylamine,5TMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS580.3036Standard polar2340.2937
RI00058260N-Acetyl-b-glucosaminylamine,5TMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS580.3036Standard polar2284.0498
RI00058261N-Acetyl-b-glucosaminylamine,6TMS,isomer#1JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS652.3431Standard polar2235.9365
RI00058262N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#1JsmolCC(=O)N[C@H]1[C@H](N[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2926.4573
RI00058263N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#2JsmolCC(=O)N([C@H]1[C@H](N)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar3007.6145
RI00058264N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#3JsmolCC(=O)N([C@H]1[C@H](N[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2851.986
RI00058265N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2917.3508
RI00058266N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#5JsmolCC(=O)N([C@H]1[C@H](N[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2868.1465
RI00058267N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2899.14
RI00058268N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2926.4783
RI00058269N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#8JsmolCC(=O)N([C@H]1[C@H](N[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2820.9932
RI00058270N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#9JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2843.967
RI00058271N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#10JsmolCC(=O)N([C@@H]1[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2836.0232
RI00058272N-Acetyl-b-glucosaminylamine,4TBDMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS676.4518Standard polar2854.5085
RI00058273N-Acetyl-b-glucosaminylamine,5TBDMS,isomer#1JsmolCC(=O)N([C@H]1[C@H](N[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS790.5383Standard polar2848.9663
RI00058274N-Acetyl-b-glucosaminylamine,5TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS790.5383Standard polar2872.213
RI00058275N-Acetyl-b-glucosaminylamine,5TBDMS,isomer#3JsmolCC(=O)N([C@@H]1[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS790.5383Standard polar2831.2651
Displaying retention index compounds 58251 - 58275 of 1722868 in total