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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10676 - 10700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010676N-Acetyl-D-glucosamine,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS563.3494Semi standard non polar2686.111
RI00010677N-Acetyl-D-glucosamine,3TBDMS,isomer#2JsmolCC(=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]1O[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2671.968
RI00010678N-Acetyl-D-glucosamine,3TBDMS,isomer#3JsmolCC(=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]1O)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2631.2834
RI00010679N-Acetyl-D-glucosamine,3TBDMS,isomer#4JsmolCC(=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]1O[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2662.5637
RI00010680N-Acetyl-D-glucosamine,3TBDMS,isomer#5JsmolCC(=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]1O)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2643.288
RI00010681N-Acetyl-D-glucosamine,3TBDMS,isomer#6JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2634.478
RI00010682N-Acetyl-D-glucosamine,3TBDMS,isomer#7JsmolCC(=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]1O[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2695.266
RI00010683N-Acetyl-D-glucosamine,3TBDMS,isomer#8JsmolCC(=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]1O)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2657.1106
RI00010684N-Acetyl-D-glucosamine,3TBDMS,isomer#9JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2648.5652
RI00010685N-Acetyl-D-glucosamine,3TBDMS,isomer#10JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS563.3494Semi standard non polar2631.3027
RI00010686N-Acetyl-D-glucosamine,4TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2889.383
RI00010687N-Acetyl-D-glucosamine,4TBDMS,isomer#2JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2867.6665
RI00010688N-Acetyl-D-glucosamine,4TBDMS,isomer#3JsmolCC(=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]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2860.0525
RI00010689N-Acetyl-D-glucosamine,4TBDMS,isomer#4JsmolCC(=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]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2853.2502
RI00010690N-Acetyl-D-glucosamine,4TBDMS,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]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2865.6846
RI00010691N-Acetyl-D-glucosamineJsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized221.0899Standard polar3681.1218
RI00010692N-Acetyl-D-glucosamine,5TMS,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)C)[Si](C)(C)CTMS581.2876Standard non polar2155.5908
RI00010693N-Acetyl-D-glucosamine,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Standard non polar3054.5076
RI00010694N-Acetyl-D-glucosamineJsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized221.0899Standard non polar2002.3556
RI00010695N-Acetyl-D-glucosamineJsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized221.0899Semi standard non polar2115.6426
RI00010696N-Acetyl-D-glucosamine,5TMS,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)C)[Si](C)(C)CTMS581.2876Semi standard non polar2091.7712
RI00010697N-Acetyl-D-glucosamine,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Semi standard non polar3094.2632
RI00010698N-Acetyl-D-glucosamine,5TMS,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)C)[Si](C)(C)CTMS581.2876Standard polar2098.9922
RI00010699N-Acetyl-D-glucosamine,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Standard polar2695.8381
RI00010700Norepinephrine,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](CN)C1=CC=C(O)C(O)=C1TMS241.1134Semi standard non polar1947.8607
Displaying retention index compounds 10676 - 10700 of 1722868 in total