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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81176 - 81200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00081176Queuine,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 polar4356.5938
RI00081177Queuine,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 polar4273.605
RI00081178Queuine,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 polar4304.7295
RI00081179Queuine,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 polar4302.477
RI00081180Queuine,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 polar4214.7144
RI00081181Queuine,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 polar4227.96
RI00081182Queuine,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 polar4234.9766
RI00081183Queuine,3TMS,isomer#17JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[Si](C)(C)CTMS493.2361Standard polar4200.3325
RI00081184Queuine,3TMS,isomer#18JsmolC[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)[Si](C)(C)C)[NH]1TMS493.2361Standard polar4156.7036
RI00081185Queuine,3TMS,isomer#19JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[Si](C)(C)CTMS493.2361Standard polar4175.345
RI00081186Queuine,3TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)CTMS493.2361Standard polar4221.5566
RI00081187Queuine,3TMS,isomer#21JsmolC[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)[C@H]1O[Si](C)(C)CTMS493.2361Standard polar4141.144
RI00081188Queuine,3TMS,isomer#22JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2TMS493.2361Standard polar4162.573
RI00081189Queuine,3TMS,isomer#23JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1NCC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)CTMS493.2361Standard polar4150.5356
RI00081190Queuine,3TMS,isomer#24JsmolC[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)N1[Si](C)(C)CTMS493.2361Standard polar4074.159
RI00081191Queuine,3TMS,isomer#25JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)CTMS493.2361Standard polar4079.5266
RI00081192Queuine,3TMS,isomer#26JsmolC[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1OTMS493.2361Standard polar4464.2456
RI00081193Queuine,3TMS,isomer#27JsmolC[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)[C@H]1O)[Si](C)(C)CTMS493.2361Standard polar4374.6787
RI00081194Queuine,3TMS,isomer#28JsmolC[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)[NH]2)[C@@H]1C=C[C@@H](O)[C@H]1OTMS493.2361Standard polar4414.067
RI00081195Queuine,3TMS,isomer#29JsmolC[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1OTMS493.2361Standard polar4419.878
RI00081196Queuine,3TMS,isomer#30JsmolC[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)N1[Si](C)(C)CTMS493.2361Standard polar4320.8335
RI00081197Queuine,3TMS,isomer#31JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)CTMS493.2361Standard polar4333.691
RI00081198Queuine,3TMS,isomer#32JsmolC[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS493.2361Standard polar4343.4595
RI00081199Queuine,3TMS,isomer#33JsmolC[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C)C1=NTMS493.2361Standard polar4481.0884
RI00081200Queuine,3TMS,isomer#34JsmolC[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)N1[Si](C)(C)CTMS493.2361Standard polar4368.286
Displaying retention index compounds 81176 - 81200 of 1722868 in total