RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81301 - 81325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00081301Queuine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4047.2292
RI00081302Queuine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3923.08
RI00081303Queuine,4TBDMS,isomer#3JsmolCC(C)(C)[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)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1TBDMS733.4634Standard polar3926.6045
RI00081304Queuine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3872.7395
RI00081305Queuine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3954.6418
RI00081306Queuine,4TBDMS,isomer#6JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3922.4287
RI00081307Queuine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3876.9678
RI00081308Queuine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3770.436
RI00081309Queuine,4TBDMS,isomer#9JsmolCC(C)(C)[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)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3793.5051
RI00081310Queuine,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3775.761
RI00081311Queuine,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS733.4634Standard polar4257.908
RI00081312Queuine,4TBDMS,isomer#12JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4213.356
RI00081313Queuine,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS733.4634Standard polar4181.7324
RI00081314Queuine,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](N(CC2=C[NH]C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS733.4634Standard polar4082.5952
RI00081315Queuine,4TBDMS,isomer#15JsmolCC(C)(C)[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)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4085.886
RI00081316Queuine,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4075.1338
RI00081317Queuine,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C=C[C@@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N3[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS733.4634Standard polar4119.8257
RI00081318Queuine,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4118.982
RI00081319Queuine,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4077.8596
RI00081320Queuine,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N=C1N([Si](C)(C)C(C)(C)C)C(=O)C2=C([NH]C=C2CN[C@@H]2C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3992.0195
RI00081321Queuine,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4134.975
RI00081322Queuine,4TBDMS,isomer#22JsmolCC(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]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4093.9365
RI00081323Queuine,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=CN([Si](C)(C)C(C)(C)C)C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar4059.0618
RI00081324Queuine,4TBDMS,isomer#24JsmolCC(C)(C)[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)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3959.0063
RI00081325Queuine,4TBDMS,isomer#25JsmolCC(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)[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS733.4634Standard polar3964.4355
Displaying retention index compounds 81301 - 81325 of 1722868 in total