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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8776 - 8800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008776Inosinic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTBDMS690.3065Semi standard non polar3488.2344
RI00008777Inosinic acid,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C(C)(C)C)C2=OTBDMS690.3065Semi standard non polar3618.8892
RI00008778Inosinic acid,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS690.3065Semi standard non polar3643.2
RI00008779Inosinic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS804.393Semi standard non polar3674.078
RI00008780Inosinic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS804.393Semi standard non polar3795.2473
RI00008781Inosinic acid,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1OTBDMS804.393Semi standard non polar3810.8267
RI00008782Inosinic acid,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C(C)(C)C)C2=OTBDMS804.393Semi standard non polar3798.838
RI00008783Inosinic acid,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS564.1657Standard polar4216.2637
RI00008784Inosinic acid,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS564.1657Standard polar4596.718
RI00008785Inosinic acid,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1OTMS564.1657Standard polar3956.0505
RI00008786Inosinic acid,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1OTMS564.1657Standard polar4280.263
RI00008787Inosinic acid,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTMS564.1657Standard polar3988.7012
RI00008788Inosinic acid,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C)C2=OTMS564.1657Standard polar4298.674
RI00008789Inosinic acid,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS564.1657Standard polar4095.1597
RI00008790Inosinic acid,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS636.2052Standard polar3732.084
RI00008791Inosinic acid,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS636.2052Standard polar4023.0244
RI00008792Inosinic acid,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1OTMS636.2052Standard polar3797.1414
RI00008793Inosinic acid,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C)C2=OTMS636.2052Standard polar3829.7124
RI00008794Inosinic acid,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS708.2447Standard polar3634.8867
RI00008795Inosinic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS690.3065Standard polar4327.524
RI00008796Inosinic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS690.3065Standard polar4582.097
RI00008797Inosinic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1OTBDMS690.3065Standard polar4143.2676
RI00008798Inosinic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1OTBDMS690.3065Standard polar4360.857
RI00008799Inosinic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTBDMS690.3065Standard polar4175.171
RI00008800Inosinic acid,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C(C)(C)C)C2=OTBDMS690.3065Standard polar4377.4663
Displaying retention index compounds 8776 - 8800 of 1722868 in total