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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61001 - 61025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061001FMNH2,1TBDMS,isomer#7JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS572.2067Semi standard non polar4112.3213
RI00061002FMNH2,2TBDMS,isomer#1JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4184.86
RI00061003FMNH2,2TBDMS,isomer#2JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4195.045
RI00061004FMNH2,2TBDMS,isomer#3JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4275.21
RI00061005FMNH2,2TBDMS,isomer#4JsmolCC1=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)N1[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4188.2153
RI00061006FMNH2,2TBDMS,isomer#5JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4264.1455
RI00061007FMNH2,2TBDMS,isomer#6JsmolCC1=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)OTBDMS686.2932Semi standard non polar4042.3372
RI00061008FMNH2,2TBDMS,isomer#7JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4204.2495
RI00061009FMNH2,2TBDMS,isomer#8JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4264.6206
RI00061010FMNH2,2TBDMS,isomer#9JsmolCC1=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)N1[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4178.7314
RI00061011FMNH2,2TBDMS,isomer#10JsmolCC1=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)[NH]1TBDMS686.2932Semi standard non polar4261.94
RI00061012FMNH2,2TBDMS,isomer#11JsmolCC1=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)OTBDMS686.2932Semi standard non polar4030.7502
RI00061013FMNH2,2TBDMS,isomer#12JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[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]1TBDMS686.2932Semi standard non polar4285.2583
RI00061014FMNH2,2TBDMS,isomer#13JsmolCC1=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)N1[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4197.4556
RI00061015FMNH2,2TBDMS,isomer#14JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS686.2932Semi standard non polar4277.9536
RI00061016FMNH2,2TBDMS,isomer#15JsmolCC1=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](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4060.345
RI00061017FMNH2,2TBDMS,isomer#16JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[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]1TBDMS686.2932Semi standard non polar4349.1665
RI00061018FMNH2,2TBDMS,isomer#17JsmolCC1=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)N1[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4305.339
RI00061019FMNH2,2TBDMS,isomer#18JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS686.2932Semi standard non polar4378.6885
RI00061020FMNH2,2TBDMS,isomer#19JsmolCC1=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)O[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4171.339
RI00061021FMNH2,2TBDMS,isomer#20JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C(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)(C)C)C(=O)[NH]C1=OTBDMS686.2932Semi standard non polar4186.289
RI00061022FMNH2,2TBDMS,isomer#21JsmolCC1=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)[C@H](O)COP(=O)(O)OTBDMS686.2932Semi standard non polar4230.0215
RI00061023FMNH2,2TBDMS,isomer#22JsmolCC1=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)N1[Si](C)(C)C(C)(C)CTBDMS686.2932Semi standard non polar4278.094
RI00061024FMNH2,3TBDMS,isomer#1JsmolCC1=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](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS800.3797Semi standard non polar4333.8906
RI00061025FMNH2,3TBDMS,isomer#2JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)[NH]1TBDMS800.3797Semi standard non polar4383.9287
Displaying retention index compounds 61001 - 61025 of 1722868 in total