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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60976 - 61000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060976FMNH2,3TMS,isomer#23JsmolCC1=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)[NH]1TMS674.2388Semi standard non polar3834.4485
RI00060977FMNH2,3TMS,isomer#24JsmolCC1=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](O)COP(=O)(O)O[Si](C)(C)CTMS674.2388Semi standard non polar3612.0034
RI00060978FMNH2,3TMS,isomer#25JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS674.2388Semi standard non polar3764.6318
RI00060979FMNH2,3TMS,isomer#26JsmolCC1=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)[NH]C1=OTMS674.2388Semi standard non polar3595.573
RI00060980FMNH2,3TMS,isomer#27JsmolCC1=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)OTMS674.2388Semi standard non polar3650.8179
RI00060981FMNH2,3TMS,isomer#28JsmolCC1=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)[NH]1TMS674.2388Semi standard non polar3844.191
RI00060982FMNH2,3TMS,isomer#29JsmolCC1=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)[NH]C(=O)N1[Si](C)(C)CTMS674.2388Semi standard non polar3800.5566
RI00060983FMNH2,3TMS,isomer#30JsmolCC1=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)[NH]1TMS674.2388Semi standard non polar3855.07
RI00060984FMNH2,3TMS,isomer#31JsmolCC1=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)O[Si](C)(C)C)O[Si](C)(C)CTMS674.2388Semi standard non polar3631.7524
RI00060985FMNH2,3TMS,isomer#32JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[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)CTMS674.2388Semi standard non polar3796.4045
RI00060986FMNH2,3TMS,isomer#33JsmolCC1=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)[NH]C1=OTMS674.2388Semi standard non polar3618.9946
RI00060987FMNH2,3TMS,isomer#34JsmolCC1=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)O[Si](C)(C)CTMS674.2388Semi standard non polar3669.5278
RI00060988FMNH2,3TMS,isomer#35JsmolCC1=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)[NH]C(=O)N1[Si](C)(C)CTMS674.2388Semi standard non polar3877.5151
RI00060989FMNH2,3TMS,isomer#36JsmolCC1=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)[NH]1TMS674.2388Semi standard non polar3931.7402
RI00060990FMNH2,3TMS,isomer#37JsmolCC1=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](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS674.2388Semi standard non polar3687.7695
RI00060991FMNH2,3TMS,isomer#38JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[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)CTMS674.2388Semi standard non polar3927.5627
RI00060992FMNH2,3TMS,isomer#39JsmolCC1=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)[NH]C1=OTMS674.2388Semi standard non polar3751.353
RI00060993FMNH2,3TMS,isomer#40JsmolCC1=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)O[Si](C)(C)CTMS674.2388Semi standard non polar3812.1384
RI00060994FMNH2,3TMS,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)O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS674.2388Semi standard non polar3818.29
RI00060995FMNH2,1TBDMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS572.2067Semi standard non polar4113.66
RI00060996FMNH2,1TBDMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS572.2067Semi standard non polar4110.706
RI00060997FMNH2,1TBDMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS572.2067Semi standard non polar4129.6133
RI00060998FMNH2,1TBDMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS572.2067Semi standard non polar4221.6445
RI00060999FMNH2,1TBDMS,isomer#5JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OTBDMS572.2067Semi standard non polar3998.5967
RI00061000FMNH2,1TBDMS,isomer#6JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS572.2067Semi standard non polar4180.2188
Displaying retention index compounds 60976 - 61000 of 1722868 in total