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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 80851 - 80875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00080851Queuine,4TMS,isomer#32JsmolC[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)CTMS565.2756Standard non polar2936.6184
RI00080852Queuine,4TMS,isomer#33JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS565.2756Standard non polar2916.6106
RI00080853Queuine,4TMS,isomer#34JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)CTMS565.2756Standard non polar2868.134
RI00080854Queuine,4TMS,isomer#35JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)CTMS565.2756Standard non polar2950.677
RI00080855Queuine,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)CTMS637.3151Standard non polar2718.224
RI00080856Queuine,5TMS,isomer#2JsmolC[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN([C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS637.3151Standard non polar2758.9563
RI00080857Queuine,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)CTMS637.3151Standard non polar2682.2144
RI00080858Queuine,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)CTMS637.3151Standard non polar2755.6934
RI00080859Queuine,5TMS,isomer#5JsmolC[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2721.0796
RI00080860Queuine,5TMS,isomer#6JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)CTMS637.3151Standard non polar2733.7505
RI00080861Queuine,5TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)CTMS637.3151Standard non polar2872.9978
RI00080862Queuine,5TMS,isomer#8JsmolC[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2833.2444
RI00080863Queuine,5TMS,isomer#9JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS637.3151Standard non polar2810.467
RI00080864Queuine,5TMS,isomer#10JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2785.7603
RI00080865Queuine,5TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS637.3151Standard non polar2875.6284
RI00080866Queuine,5TMS,isomer#12JsmolC[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2795.552
RI00080867Queuine,5TMS,isomer#13JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS637.3151Standard non polar2780.5825
RI00080868Queuine,5TMS,isomer#14JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2755.93
RI00080869Queuine,5TMS,isomer#15JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)N1[Si](C)(C)CTMS637.3151Standard non polar2851.5337
RI00080870Queuine,5TMS,isomer#16JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)CTMS637.3151Standard non polar2965.7278
RI00080871Queuine,5TMS,isomer#17JsmolC[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2877.5735
RI00080872Queuine,5TMS,isomer#18JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS637.3151Standard non polar2864.6362
RI00080873Queuine,5TMS,isomer#19JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2824.0662
RI00080874Queuine,5TMS,isomer#20JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2937.6584
RI00080875Queuine,5TMS,isomer#21JsmolC[Si](C)(C)N=C1N([Si](C)(C)C)C(=O)C2=C(N([Si](C)(C)C)C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C)N1[Si](C)(C)CTMS637.3151Standard non polar2953.975
Displaying retention index compounds 80851 - 80875 of 1722868 in total