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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61101 - 61125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061101FMNH2,4TMS,isomer#36JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS746.2784Standard non polar4084.8179
RI00061102FMNH2,4TMS,isomer#37JsmolCC1=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)[NH]C1=OTMS746.2784Standard non polar3938.8694
RI00061103FMNH2,4TMS,isomer#38JsmolCC1=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)O[Si](C)(C)CTMS746.2784Standard non polar3943.6663
RI00061104FMNH2,4TMS,isomer#39JsmolCC1=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)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS746.2784Standard non polar3993.119
RI00061105FMNH2,4TMS,isomer#40JsmolCC1=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)[NH]C(=O)N1[Si](C)(C)CTMS746.2784Standard non polar4090.2432
RI00061106FMNH2,4TMS,isomer#41JsmolCC1=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)[NH]1TMS746.2784Standard non polar4079.7568
RI00061107FMNH2,4TMS,isomer#42JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)[NH]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)CTMS746.2784Standard non polar3935.6619
RI00061108FMNH2,4TMS,isomer#43JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[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)CTMS746.2784Standard non polar4105.5005
RI00061109FMNH2,4TMS,isomer#44JsmolCC1=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)[NH]C1=OTMS746.2784Standard non polar3960.222
RI00061110FMNH2,4TMS,isomer#45JsmolCC1=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)O[Si](C)(C)C)O[Si](C)(C)CTMS746.2784Standard non polar3966.0774
RI00061111FMNH2,4TMS,isomer#46JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[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=OTMS746.2784Standard non polar4010.666
RI00061112FMNH2,4TMS,isomer#47JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[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)CTMS746.2784Standard non polar4121.0225
RI00061113FMNH2,4TMS,isomer#48JsmolCC1=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)[NH]C1=OTMS746.2784Standard non polar3984.536
RI00061114FMNH2,4TMS,isomer#49JsmolCC1=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](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS746.2784Standard non polar3993.412
RI00061115FMNH2,4TMS,isomer#50JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[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=OTMS746.2784Standard non polar4012.4167
RI00061116FMNH2,5TMS,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)[NH]1TMS818.3179Standard non polar4004.985
RI00061117FMNH2,5TMS,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)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)CTMS818.3179Standard non polar4002.894
RI00061118FMNH2,5TMS,isomer#3JsmolCC1=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)[NH]1TMS818.3179Standard non polar4005.3013
RI00061119FMNH2,5TMS,isomer#4JsmolCC1=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)O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Standard non polar3834.0396
RI00061120FMNH2,5TMS,isomer#5JsmolCC1=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)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS818.3179Standard non polar4058.7861
RI00061121FMNH2,5TMS,isomer#6JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C)[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)[NH]C1=OTMS818.3179Standard non polar3921.2415
RI00061122FMNH2,5TMS,isomer#7JsmolCC1=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[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS818.3179Standard non polar3921.0515
RI00061123FMNH2,5TMS,isomer#8JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[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)[NH]C(=O)N1[Si](C)(C)CTMS818.3179Standard non polar4005.8582
RI00061124FMNH2,5TMS,isomer#9JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[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)[NH]1TMS818.3179Standard non polar4009.0706
RI00061125FMNH2,5TMS,isomer#10JsmolCC1=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](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS818.3179Standard non polar3846.877
Displaying retention index compounds 61101 - 61125 of 1722868 in total