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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61026 - 61050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061026FMNH2,3TBDMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[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)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4304.8022
RI00061027FMNH2,3TBDMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS800.3797Semi standard non polar4365.2114
RI00061028FMNH2,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS800.3797Semi standard non polar4140.4805
RI00061029FMNH2,3TBDMS,isomer#6JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS800.3797Semi standard non polar4388.9224
RI00061030FMNH2,3TBDMS,isomer#7JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[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)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4315.359
RI00061031FMNH2,3TBDMS,isomer#8JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS800.3797Semi standard non polar4371.2114
RI00061032FMNH2,3TBDMS,isomer#9JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4146.6
RI00061033FMNH2,3TBDMS,isomer#10JsmolCC1=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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS800.3797Semi standard non polar4428.5566
RI00061034FMNH2,3TBDMS,isomer#11JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4391.1353
RI00061035FMNH2,3TBDMS,isomer#12JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS800.3797Semi standard non polar4450.9126
RI00061036FMNH2,3TBDMS,isomer#13JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C([NH]C(=O)[NH]C1=O)N2C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4234.7007
RI00061037FMNH2,3TBDMS,isomer#14JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4378.712
RI00061038FMNH2,3TBDMS,isomer#15JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C(N2C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS800.3797Semi standard non polar4276.132
RI00061039FMNH2,3TBDMS,isomer#16JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)N2C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)OTBDMS800.3797Semi standard non polar4315.6577
RI00061040FMNH2,3TBDMS,isomer#17JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS800.3797Semi standard non polar4400.6797
RI00061041FMNH2,3TBDMS,isomer#18JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4312.3115
RI00061042FMNH2,3TBDMS,isomer#19JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS800.3797Semi standard non polar4376.367
RI00061043FMNH2,3TBDMS,isomer#20JsmolCC1=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[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4154.566
RI00061044FMNH2,3TBDMS,isomer#21JsmolCC1=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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS800.3797Semi standard non polar4405.91
RI00061045FMNH2,3TBDMS,isomer#22JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4380.898
RI00061046FMNH2,3TBDMS,isomer#23JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS800.3797Semi standard non polar4446.8447
RI00061047FMNH2,3TBDMS,isomer#24JsmolCC1=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[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4218.6025
RI00061048FMNH2,3TBDMS,isomer#25JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS800.3797Semi standard non polar4372.246
RI00061049FMNH2,3TBDMS,isomer#26JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS800.3797Semi standard non polar4270.292
RI00061050FMNH2,3TBDMS,isomer#27JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)N2C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS800.3797Semi standard non polar4319.557
Displaying retention index compounds 61026 - 61050 of 1722868 in total