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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81251 - 81275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00081251Queuine,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 polar3797.3936
RI00081252Queuine,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 polar3807.6455
RI00081253Queuine,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 polar3734.9788
RI00081254Queuine,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 polar3696.1213
RI00081255Queuine,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 polar3579.692
RI00081256Queuine,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 polar3655.3323
RI00081257Queuine,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 polar3898.483
RI00081258Queuine,6TMS,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)N([Si](C)(C)C)C(=N)N2[Si](C)(C)C)[Si](C)(C)CTMS709.3547Standard polar3426.6167
RI00081259Queuine,6TMS,isomer#2JsmolC[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)[Si](C)(C)C)N1[Si](C)(C)CTMS709.3547Standard polar3365.354
RI00081260Queuine,6TMS,isomer#3JsmolC[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)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS709.3547Standard polar3325.0642
RI00081261Queuine,6TMS,isomer#4JsmolC[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)[Si](C)(C)C)N1[Si](C)(C)CTMS709.3547Standard polar3159.6157
RI00081262Queuine,6TMS,isomer#5JsmolC[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[Si](C)(C)C)N1[Si](C)(C)CTMS709.3547Standard polar3290.889
RI00081263Queuine,6TMS,isomer#6JsmolC[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)[Si](C)(C)C)N1[Si](C)(C)CTMS709.3547Standard polar3660.0696
RI00081264Queuine,6TMS,isomer#7JsmolC[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)[Si](C)(C)C)N1[Si](C)(C)CTMS709.3547Standard polar3516.5952
RI00081265Queuine,7TMS,isomer#1JsmolC[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[Si](C)(C)C)[Si](C)(C)C)N1[Si](C)(C)CTMS781.3942Standard polar3204.0234
RI00081266Queuine,3TBDMS,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=C[NH]C2=C1C(=O)[NH]C(=N)[NH]2)[Si](C)(C)C(C)(C)CTBDMS619.3769Standard polar4138.3594
RI00081267Queuine,3TBDMS,isomer#2JsmolCC(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)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS619.3769Standard polar4128.7944
RI00081268Queuine,3TBDMS,isomer#3JsmolCC(C)(C)[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)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS619.3769Standard polar4016.1274
RI00081269Queuine,3TBDMS,isomer#4JsmolCC(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)[NH]1TBDMS619.3769Standard polar4028.4697
RI00081270Queuine,3TBDMS,isomer#5JsmolCC(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)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)CTBDMS619.3769Standard polar3964.1675
RI00081271Queuine,3TBDMS,isomer#6JsmolCC(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)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS619.3769Standard polar4449.0303
RI00081272Queuine,3TBDMS,isomer#7JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS619.3769Standard polar4336.962
RI00081273Queuine,3TBDMS,isomer#8JsmolCC(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)[NH]1TBDMS619.3769Standard polar4352.593
RI00081274Queuine,3TBDMS,isomer#9JsmolCC(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)[NH]3)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS619.3769Standard polar4298.2656
RI00081275Queuine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C=C[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@@H]1OTBDMS619.3769Standard polar4365.491
Displaying retention index compounds 81251 - 81275 of 1722868 in total