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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4126 - 4150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004126Pipecolic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1CCCCN1[Si](C)(C)CTMS273.158Standard polar1694.0807
RI00004127Pipecolic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1CCCCN1[Si](C)(C)C(C)(C)CTBDMS357.2519Standard polar1963.4518
RI00004128Deoxyinosine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)C[C@@H]1OTMS324.1254Semi standard non polar2444.3481
RI00004129Deoxyinosine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C[NH]C3=O)O[C@@H]1COTMS324.1254Semi standard non polar2465.194
RI00004130Deoxyinosine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C1=OTMS324.1254Semi standard non polar2550.005
RI00004131Deoxyinosine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)C[C@@H]1O[Si](C)(C)CTMS396.1649Semi standard non polar2397.833
RI00004132Deoxyinosine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)C[C@@H]1OTMS396.1649Semi standard non polar2509.575
RI00004133Deoxyinosine,2TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)O[C@@H]1COTMS396.1649Semi standard non polar2521.132
RI00004134Deoxyinosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)C[C@@H]1OTBDMS366.1723Semi standard non polar2677.459
RI00004135Deoxyinosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C[NH]C3=O)O[C@@H]1COTBDMS366.1723Semi standard non polar2691.1338
RI00004136Deoxyinosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C1=OTBDMS366.1723Semi standard non polar2786.2383
RI00004137Deoxyinosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS480.2588Semi standard non polar2846.033
RI00004138Deoxyinosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1OTBDMS480.2588Semi standard non polar2958.6123
RI00004139Deoxyinosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)O[C@@H]1COTBDMS480.2588Semi standard non polar2970.63
RI00004140DeoxyinosineJsmolOC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=OUnderivatized252.0859Standard polar3296.2075
RI00004141Deoxyinosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS468.2044Standard non polar2766.1948
RI00004142Deoxyinosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS594.3453Standard non polar3408.5818
RI00004143DeoxyinosineJsmolOC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=OUnderivatized252.0859Standard non polar2352.6116
RI00004144DeoxyinosineJsmolOC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=OUnderivatized252.0859Semi standard non polar2764.9507
RI00004145Deoxyinosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS468.2044Semi standard non polar2507.7559
RI00004146Deoxyinosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS594.3453Semi standard non polar3163.6177
RI00004147Deoxyinosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS468.2044Standard polar3283.4192
RI00004148Deoxyinosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS594.3453Standard polar3426.5115
RI00004149cis-Aconitic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C/C(=C/C(=O)O)C(=O)OTMS246.056Semi standard non polar1718.5875
RI00004150cis-Aconitic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)/C=C(/CC(=O)O)C(=O)OTMS246.056Semi standard non polar1699.8948
Displaying retention index compounds 4126 - 4150 of 1722868 in total