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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65701 - 65725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065701Guanosine diphosphate,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS587.1034Semi standard non polar3571.5696
RI00065702Guanosine diphosphate,2TMS,isomer#8JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS587.1034Semi standard non polar3531.4785
RI00065703Guanosine diphosphate,2TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS587.1034Semi standard non polar3576.7031
RI00065704Guanosine diphosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS587.1034Semi standard non polar3626.7996
RI00065705Guanosine diphosphate,2TMS,isomer#11JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS587.1034Semi standard non polar3617.6013
RI00065706Guanosine diphosphate,2TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O)OP(=O)(O)OTMS587.1034Semi standard non polar3658.539
RI00065707Guanosine diphosphate,2TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTMS587.1034Semi standard non polar3630.6992
RI00065708Guanosine diphosphate,2TMS,isomer#14JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS587.1034Semi standard non polar3598.019
RI00065709Guanosine diphosphate,2TMS,isomer#15JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OTMS587.1034Semi standard non polar3653.3872
RI00065710Guanosine diphosphate,2TMS,isomer#16JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)[NH]1)[Si](C)(C)CTMS587.1034Semi standard non polar3606.7861
RI00065711Guanosine diphosphate,2TMS,isomer#17JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)N1[Si](C)(C)CTMS587.1034Semi standard non polar3640.2327
RI00065712Guanosine diphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTBDMS557.1108Semi standard non polar3880.3572
RI00065713Guanosine diphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS557.1108Semi standard non polar3873.9412
RI00065714Guanosine diphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O)OP(=O)(O)OTBDMS557.1108Semi standard non polar3937.5662
RI00065715Guanosine diphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTBDMS557.1108Semi standard non polar3935.1394
RI00065716Guanosine diphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)[NH]1TBDMS557.1108Semi standard non polar3849.4685
RI00065717Guanosine diphosphate,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTBDMS557.1108Semi standard non polar3874.878
RI00065718Guanosine diphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS671.1973Semi standard non polar3935.6533
RI00065719Guanosine diphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTBDMS671.1973Semi standard non polar3995.8752
RI00065720Guanosine diphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTBDMS671.1973Semi standard non polar3986.171
RI00065721Guanosine diphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(=O)[NH]1TBDMS671.1973Semi standard non polar3899.7615
RI00065722Guanosine diphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1OTBDMS671.1973Semi standard non polar3981.1
RI00065723Guanosine diphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS671.1973Semi standard non polar3984.36
RI00065724Guanosine diphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS671.1973Semi standard non polar3977.8203
RI00065725Guanosine diphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS671.1973Semi standard non polar3901.392
Displaying retention index compounds 65701 - 65725 of 1722868 in total