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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62826 - 62850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000628265'-Methylthioadenosine,1TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS411.176Semi standard non polar2964.2017
RI000628275'-Methylthioadenosine,1TBDMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS411.176Semi standard non polar2959.5693
RI000628285'-Methylthioadenosine,1TBDMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS411.176Semi standard non polar2958.7664
RI000628295'-Methylthioadenosine,2TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS525.2625Semi standard non polar3099.444
RI000628305'-Methylthioadenosine,2TBDMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS525.2625Semi standard non polar3098.6636
RI000628315'-Methylthioadenosine,2TBDMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS525.2625Semi standard non polar3088.3376
RI000628325'-Methylthioadenosine,2TBDMS,isomer#4JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS525.2625Semi standard non polar3120.5999
RI000628335'-MethylthioadenosineJsmolCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NUnderivatized297.0896Standard polar3690.2827
RI000628345'-Methylthioadenosine,3TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS513.2081Standard non polar2769.3662
RI000628355'-Methylthioadenosine,3TMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS513.2081Standard non polar2825.2217
RI000628365'-Methylthioadenosine,3TMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS513.2081Standard non polar2817.2632
RI000628375'-Methylthioadenosine,4TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS585.2477Standard non polar2839.6973
RI000628385'-Methylthioadenosine,3TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS639.349Standard non polar3388.9395
RI000628395'-Methylthioadenosine,3TBDMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS639.349Standard non polar3445.1836
RI000628405'-Methylthioadenosine,3TBDMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS639.349Standard non polar3441.7627
RI000628415'-Methylthioadenosine,4TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS753.4355Standard non polar3592.8901
RI000628425'-MethylthioadenosineJsmolCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NUnderivatized297.0896Standard non polar2644.909
RI000628435'-MethylthioadenosineJsmolCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NUnderivatized297.0896Semi standard non polar2798.854
RI000628445'-Methylthioadenosine,3TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS513.2081Semi standard non polar2739.7078
RI000628455'-Methylthioadenosine,3TMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS513.2081Semi standard non polar2744.3923
RI000628465'-Methylthioadenosine,3TMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS513.2081Semi standard non polar2733.0212
RI000628475'-Methylthioadenosine,4TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS585.2477Semi standard non polar2759.4712
RI000628485'-Methylthioadenosine,3TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS639.349Semi standard non polar3298.229
RI000628495'-Methylthioadenosine,3TBDMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS639.349Semi standard non polar3265.7925
RI000628505'-Methylthioadenosine,3TBDMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS639.349Semi standard non polar3254.835
Displaying retention index compounds 62826 - 62850 of 1722868 in total