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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58176 - 58200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058176N-Acetyl-b-glucosaminylamineJsmolCC(=O)N[C@H]1[C@H](N)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized220.1059Standard polar3338.9067
RI00058177N-Acetyl-b-glucosaminylamine,4TMS,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)CTMS508.264Standard non polar2169.1138
RI00058178N-Acetyl-b-glucosaminylamine,4TMS,isomer#2JsmolCC(=O)N([C@H]1[C@H](N)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)CTMS508.264Standard non polar2135.333
RI00058179N-Acetyl-b-glucosaminylamine,4TMS,isomer#3JsmolCC(=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)CTMS508.264Standard non polar2196.5298
RI00058180N-Acetyl-b-glucosaminylamine,4TMS,isomer#4JsmolCC(=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)CTMS508.264Standard non polar2229.5828
RI00058181N-Acetyl-b-glucosaminylamine,4TMS,isomer#5JsmolCC(=O)N([C@H]1[C@H](N[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)CTMS508.264Standard non polar2197.0283
RI00058182N-Acetyl-b-glucosaminylamine,4TMS,isomer#6JsmolCC(=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)CTMS508.264Standard non polar2240.9612
RI00058183N-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 non polar2277.0
RI00058184N-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 non polar2182.8223
RI00058185N-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 non polar2211.811
RI00058186N-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 non polar2257.3467
RI00058187N-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 non polar2241.5295
RI00058188N-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 non polar2246.2004
RI00058189N-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 non polar2279.4878
RI00058190N-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 non polar2325.4573
RI00058191N-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 non polar2317.3787
RI00058192N-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 non polar2312.0366
RI00058193N-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 non polar2369.39
RI00058194N-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 non polar2939.1672
RI00058195N-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 non polar2917.7966
RI00058196N-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 non polar2975.9663
RI00058197N-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 non polar3009.197
RI00058198N-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 non polar2979.7861
RI00058199N-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 non polar3012.3333
RI00058200N-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 non polar3042.5305
Displaying retention index compounds 58176 - 58200 of 1722868 in total