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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 80776 - 80800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00080776Queuine,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)[NH]1TBDMS505.2904Semi standard non polar3197.4685
RI00080777Queuine,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1OTBDMS505.2904Semi standard non polar3269.6382
RI00080778Queuine,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N1C(=N)[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C1=OTBDMS505.2904Semi standard non polar3312.8916
RI00080779Queuine,2TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O)[C@H]1OTBDMS505.2904Semi standard non polar3223.551
RI00080780Queuine,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N1C=C(CN[C@@H]2C=C[C@@H](O)[C@H]2O)C2=C1N([Si](C)(C)C(C)(C)C)C(=N)[NH]C2=OTBDMS505.2904Semi standard non polar3262.356
RI00080781Queuine,2TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS505.2904Semi standard non polar3265.7437
RI00080782Queuine,2TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=NTBDMS505.2904Semi standard non polar3295.319
RI00080783Queuine,2TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N1[Si](C)(C)C(C)(C)CTBDMS505.2904Semi standard non polar3240.6807
RI00080784QueuineJsmolO[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1OUnderivatized277.1175Standard polar4293.904
RI00080785Queuine,3TMS,isomer#1JsmolC[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)[NH]C(=N)[NH]2)[Si](C)(C)CTMS493.2361Standard non polar2671.3188
RI00080786Queuine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)CTMS493.2361Standard non polar2706.8267
RI00080787Queuine,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)C=C[C@H]1O[Si](C)(C)CTMS493.2361Standard non polar2711.6023
RI00080788Queuine,3TMS,isomer#4JsmolC[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)[NH]1TMS493.2361Standard non polar2794.6929
RI00080789Queuine,3TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)CTMS493.2361Standard non polar2722.9211
RI00080790Queuine,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)[Si](C)(C)C)[C@@H]1OTMS493.2361Standard non polar2703.6353
RI00080791Queuine,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS493.2361Standard non polar2725.6655
RI00080792Queuine,3TMS,isomer#8JsmolC[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)[NH]1TMS493.2361Standard non polar2816.5771
RI00080793Queuine,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[Si](C)(C)C)[C@@H]1OTMS493.2361Standard non polar2734.257
RI00080794Queuine,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C)[C@@H]1OTMS493.2361Standard non polar2780.196
RI00080795Queuine,3TMS,isomer#11JsmolC[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]1OTMS493.2361Standard non polar2812.2495
RI00080796Queuine,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C)C3=C2C(=O)N([Si](C)(C)C)C(=N)[NH]3)[C@@H]1OTMS493.2361Standard non polar2762.8967
RI00080797Queuine,3TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C)C(=N)N3[Si](C)(C)C)[C@@H]1OTMS493.2361Standard non polar2795.8794
RI00080798Queuine,3TMS,isomer#14JsmolC[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)N1[Si](C)(C)CTMS493.2361Standard non polar2735.2039
RI00080799Queuine,3TMS,isomer#15JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O)=C[NH]2)C(=O)N1[Si](C)(C)CTMS493.2361Standard non polar2756.1516
RI00080800Queuine,3TMS,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)[NH]C(=N)[NH]2)[Si](C)(C)CTMS493.2361Standard non polar2768.9683
Displaying retention index compounds 80776 - 80800 of 1722868 in total