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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81226 - 81250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00081226Queuine,4TMS,isomer#25JsmolC[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)N1[Si](C)(C)CTMS565.2756Standard polar3856.337
RI00081227Queuine,4TMS,isomer#26JsmolC[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)=C[NH]2)C(=O)N1[Si](C)(C)CTMS565.2756Standard polar3852.4822
RI00081228Queuine,4TMS,isomer#27JsmolC[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)N2[Si](C)(C)CTMS565.2756Standard polar3980.7644
RI00081229Queuine,4TMS,isomer#28JsmolC[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 polar3901.8047
RI00081230Queuine,4TMS,isomer#29JsmolC[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 polar3865.7974
RI00081231Queuine,4TMS,isomer#30JsmolC[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 polar3768.5244
RI00081232Queuine,4TMS,isomer#31JsmolC[Si](C)(C)N(CC1=CN([Si](C)(C)C)C2=C1C(=O)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1OTMS565.2756Standard polar4215.899
RI00081233Queuine,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 polar4142.9863
RI00081234Queuine,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 polar4112.6074
RI00081235Queuine,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 polar4023.7266
RI00081236Queuine,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 polar4091.3428
RI00081237Queuine,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 polar3662.9797
RI00081238Queuine,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 polar3576.4753
RI00081239Queuine,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 polar3581.239
RI00081240Queuine,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 polar3464.7876
RI00081241Queuine,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 polar3402.3557
RI00081242Queuine,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 polar3395.8716
RI00081243Queuine,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 polar3571.2886
RI00081244Queuine,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 polar3509.905
RI00081245Queuine,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 polar3464.8958
RI00081246Queuine,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 polar3317.7556
RI00081247Queuine,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 polar3947.982
RI00081248Queuine,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 polar3869.8027
RI00081249Queuine,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 polar3834.425
RI00081250Queuine,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 polar3726.364
Displaying retention index compounds 81226 - 81250 of 1722868 in total