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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71051 - 71075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071051dTDP,3TBDMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS744.2824Standard non polar3839.0496
RI00071052dTDP,3TBDMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=OTBDMS744.2824Standard non polar3829.7761
RI00071053dTDP,3TBDMS,isomer#4JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS744.2824Standard non polar3840.02
RI00071054dTDP,3TBDMS,isomer#5JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=OTBDMS744.2824Standard non polar3855.6985
RI00071055dTDP,3TBDMS,isomer#6JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS744.2824Standard non polar3867.6196
RI00071056dTDP,3TBDMS,isomer#7JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS744.2824Standard non polar3842.9697
RI00071057dTDP,4TBDMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=OTBDMS858.3688Standard non polar3925.6687
RI00071058dTDP,4TBDMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS858.3688Standard non polar3953.9683
RI00071059dTDP,4TBDMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS858.3688Standard non polar3932.268
RI00071060dTDP,4TBDMS,isomer#4JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS858.3688Standard non polar3950.5835
RI00071061dTDPJsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=OUnderivatized402.0229Semi standard non polar3473.8635
RI00071062dTDP,2TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O2)C(=O)[NH]C1=OTMS546.102Semi standard non polar3107.6208
RI00071063dTDP,2TMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS546.102Semi standard non polar3114.2139
RI00071064dTDP,2TMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C(=O)N([Si](C)(C)C)C1=OTMS546.102Semi standard non polar3105.7773
RI00071065dTDP,2TMS,isomer#4JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS546.102Semi standard non polar3167.8606
RI00071066dTDP,2TMS,isomer#5JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O2)C(=O)N([Si](C)(C)C)C1=OTMS546.102Semi standard non polar3148.923
RI00071067dTDP,2TMS,isomer#6JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS546.102Semi standard non polar3173.17
RI00071068dTDP,2TMS,isomer#7JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS546.102Semi standard non polar3156.6155
RI00071069dTDP,3TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS618.1415Semi standard non polar3134.702
RI00071070dTDP,3TMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O2)C(=O)N([Si](C)(C)C)C1=OTMS618.1415Semi standard non polar3086.1353
RI00071071dTDP,3TMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS618.1415Semi standard non polar3136.975
RI00071072dTDP,3TMS,isomer#4JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS618.1415Semi standard non polar3106.846
RI00071073dTDP,3TMS,isomer#5JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS618.1415Semi standard non polar3200.04
RI00071074dTDP,3TMS,isomer#6JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS618.1415Semi standard non polar3142.4333
RI00071075dTDP,3TMS,isomer#7JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS618.1415Semi standard non polar3142.9653
Displaying retention index compounds 71051 - 71075 of 1722868 in total