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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71076 - 71100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071076dTDP,4TMS,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[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS690.181Semi standard non polar3162.1255
RI00071077dTDP,4TMS,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[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS690.181Semi standard non polar3144.3079
RI00071078dTDP,4TMS,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)N([Si](C)(C)C)C1=OTMS690.181Semi standard non polar3146.51
RI00071079dTDP,4TMS,isomer#4JsmolCC1=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)N([Si](C)(C)C)C1=OTMS690.181Semi standard non polar3181.5793
RI00071080dTDP,5TMS,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[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS762.2206Semi standard non polar3199.1523
RI00071081dTDP,2TBDMS,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)O)O2)C(=O)[NH]C1=OTBDMS630.1959Semi standard non polar3586.2512
RI00071082dTDP,2TBDMS,isomer#2JsmolCC1=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)[NH]C1=OTBDMS630.1959Semi standard non polar3591.7568
RI00071083dTDP,2TBDMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS630.1959Semi standard non polar3564.3887
RI00071084dTDP,2TBDMS,isomer#4JsmolCC1=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)[NH]C1=OTBDMS630.1959Semi standard non polar3621.4954
RI00071085dTDP,2TBDMS,isomer#5JsmolCC1=CN([C@H]2C[C@H](O)[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=OTBDMS630.1959Semi standard non polar3606.8066
RI00071086dTDP,2TBDMS,isomer#6JsmolCC1=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)[NH]C1=OTBDMS630.1959Semi standard non polar3621.8838
RI00071087dTDP,2TBDMS,isomer#7JsmolCC1=CN([C@H]2C[C@H](O)[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=OTBDMS630.1959Semi standard non polar3606.4714
RI00071088dTDP,3TBDMS,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)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=OTBDMS744.2824Semi standard non polar3809.9785
RI00071089dTDP,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=OTBDMS744.2824Semi standard non polar3760.7285
RI00071090dTDP,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=OTBDMS744.2824Semi standard non polar3808.959
RI00071091dTDP,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=OTBDMS744.2824Semi standard non polar3766.643
RI00071092dTDP,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=OTBDMS744.2824Semi standard non polar3833.357
RI00071093dTDP,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=OTBDMS744.2824Semi standard non polar3795.6792
RI00071094dTDP,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=OTBDMS744.2824Semi standard non polar3793.6829
RI00071095dTDP,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=OTBDMS858.3688Semi standard non polar3997.5393
RI00071096dTDP,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=OTBDMS858.3688Semi standard non polar3970.2878
RI00071097dTDP,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=OTBDMS858.3688Semi standard non polar3972.07
RI00071098dTDP,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=OTBDMS858.3688Semi standard non polar3989.9456
RI00071099dTDP,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=OTMS546.102Standard polar4680.3174
RI00071100dTDP,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=OTMS546.102Standard polar4746.703
Displaying retention index compounds 71076 - 71100 of 1722868 in total