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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61251 - 61275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061251FMNH2,5TMS,isomer#21JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS818.3179Semi standard non polar3719.7368
RI00061252FMNH2,5TMS,isomer#22JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS818.3179Semi standard non polar3870.3726
RI00061253FMNH2,5TMS,isomer#23JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS818.3179Semi standard non polar3723.954
RI00061254FMNH2,5TMS,isomer#24JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Semi standard non polar3759.4268
RI00061255FMNH2,5TMS,isomer#25JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS818.3179Semi standard non polar3798.795
RI00061256FMNH2,5TMS,isomer#26JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS818.3179Semi standard non polar3825.0928
RI00061257FMNH2,5TMS,isomer#27JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS818.3179Semi standard non polar3852.3955
RI00061258FMNH2,5TMS,isomer#28JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Semi standard non polar3646.7554
RI00061259FMNH2,5TMS,isomer#29JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS818.3179Semi standard non polar3838.7449
RI00061260FMNH2,5TMS,isomer#30JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS818.3179Semi standard non polar3703.4453
RI00061261FMNH2,5TMS,isomer#31JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Semi standard non polar3730.5054
RI00061262FMNH2,5TMS,isomer#32JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS818.3179Semi standard non polar3724.8008
RI00061263FMNH2,5TMS,isomer#33JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS818.3179Semi standard non polar3856.819
RI00061264FMNH2,5TMS,isomer#34JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS818.3179Semi standard non polar3724.3064
RI00061265FMNH2,5TMS,isomer#35JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Semi standard non polar3761.7388
RI00061266FMNH2,5TMS,isomer#36JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS818.3179Semi standard non polar3794.7908
RI00061267FMNH2,5TMS,isomer#37JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS818.3179Semi standard non polar3871.822
RI00061268FMNH2,5TMS,isomer#38JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS818.3179Semi standard non polar3727.1396
RI00061269FMNH2,5TMS,isomer#39JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Semi standard non polar3765.1409
RI00061270FMNH2,5TMS,isomer#40JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS818.3179Semi standard non polar3798.0547
RI00061271FMNH2,5TMS,isomer#41JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS818.3179Semi standard non polar3847.5916
RI00061272FMNH2,6TMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS890.3574Semi standard non polar3877.1077
RI00061273FMNH2,6TMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)[NH]1TMS890.3574Semi standard non polar3895.4783
RI00061274FMNH2,6TMS,isomer#3JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS890.3574Semi standard non polar3691.504
RI00061275FMNH2,6TMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS890.3574Semi standard non polar3876.8489
Displaying retention index compounds 61251 - 61275 of 1722868 in total