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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10651 - 10675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010651N-Acetyl-D-glucosamine,3TMS,isomer#6JsmolCC(=O)N([C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS437.2085Semi standard non polar1997.4968
RI00010652N-Acetyl-D-glucosamine,3TMS,isomer#7JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS437.2085Semi standard non polar2026.9088
RI00010653N-Acetyl-D-glucosamine,3TMS,isomer#8JsmolCC(=O)N([C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS437.2085Semi standard non polar1980.429
RI00010654N-Acetyl-D-glucosamine,3TMS,isomer#9JsmolCC(=O)N([C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS437.2085Semi standard non polar1975.398
RI00010655N-Acetyl-D-glucosamine,3TMS,isomer#10JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS437.2085Semi standard non polar1974.6593
RI00010656N-Acetyl-D-glucosamine,4TMS,isomer#1JsmolCC(=O)N[C@H]1C(O[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)CTMS509.248Semi standard non polar2037.2255
RI00010657N-Acetyl-D-glucosamine,4TMS,isomer#2JsmolCC(=O)N([C@H]1C(O[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)CTMS509.248Semi standard non polar2042.0533
RI00010658N-Acetyl-D-glucosamine,4TMS,isomer#3JsmolCC(=O)N([C@H]1C(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS509.248Semi standard non polar2048.2793
RI00010659N-Acetyl-D-glucosamine,4TMS,isomer#4JsmolCC(=O)N([C@H]1C(O[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)CTMS509.248Semi standard non polar2047.8876
RI00010660N-Acetyl-D-glucosamine,4TMS,isomer#5JsmolCC(=O)N([C@H]1C(O)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)CTMS509.248Semi standard non polar2040.3069
RI00010661N-Acetyl-D-glucosamine,1TBDMS,isomer#1JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS335.1764Semi standard non polar2175.863
RI00010662N-Acetyl-D-glucosamine,1TBDMS,isomer#2JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS335.1764Semi standard non polar2176.154
RI00010663N-Acetyl-D-glucosamine,1TBDMS,isomer#3JsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS335.1764Semi standard non polar2179.0996
RI00010664N-Acetyl-D-glucosamine,1TBDMS,isomer#4JsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS335.1764Semi standard non polar2182.5623
RI00010665N-Acetyl-D-glucosamine,1TBDMS,isomer#5JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS335.1764Semi standard non polar2137.2231
RI00010666N-Acetyl-D-glucosamine,2TBDMS,isomer#1JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS449.2629Semi standard non polar2419.4475
RI00010667N-Acetyl-D-glucosamine,2TBDMS,isomer#2JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS449.2629Semi standard non polar2438.0286
RI00010668N-Acetyl-D-glucosamine,2TBDMS,isomer#3JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2432.5732
RI00010669N-Acetyl-D-glucosamine,2TBDMS,isomer#4JsmolCC(=O)N([C@H]1C(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2396.2158
RI00010670N-Acetyl-D-glucosamine,2TBDMS,isomer#5JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS449.2629Semi standard non polar2435.03
RI00010671N-Acetyl-D-glucosamine,2TBDMS,isomer#6JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2451.9763
RI00010672N-Acetyl-D-glucosamine,2TBDMS,isomer#7JsmolCC(=O)N([C@H]1C(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2414.8325
RI00010673N-Acetyl-D-glucosamine,2TBDMS,isomer#8JsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2433.0347
RI00010674N-Acetyl-D-glucosamine,2TBDMS,isomer#9JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2398.429
RI00010675N-Acetyl-D-glucosamine,2TBDMS,isomer#10JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS449.2629Semi standard non polar2386.0322
Displaying retention index compounds 10651 - 10675 of 1722868 in total