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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12851 - 12875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017113268-oxo-GTP,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N([Si](C)(C)C(C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O[Si](C)(C)C(C)(C)CTBDMS877.2159Semi standard non polar4159.8804
RI017113258-oxo-GTP,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C(=O)[NH]C2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=OTBDMS877.2159Semi standard non polar4090.749
RI017113248-oxo-GTP,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C1OTBDMS877.2159Semi standard non polar4271.125
RI017113238-oxo-GTP,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS877.2159Semi standard non polar4168.5137
RI017113228-oxo-GTP,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N([Si](C)(C)C(C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C1OTBDMS877.2159Semi standard non polar4164.4546
RI017113218-oxo-GTP,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)[NH]C3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C1OTBDMS877.2159Semi standard non polar4092.676
RI017113208-oxo-GTP,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)[NH]C3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C1O[Si](C)(C)C(C)(C)CTBDMS877.2159Semi standard non polar4220.6724
RI017113198-oxo-GTP,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N=C(N)[NH]C3=O)C1O[Si](C)(C)C(C)(C)CTBDMS877.2159Semi standard non polar4181.2754
RI017113188-oxo-GTP,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS877.2159Semi standard non polar4120.606
RI017113178-oxo-GTP,5TMS,isomer#5JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C(=O)N([Si](C)(C)C)C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS895.1541Semi standard non polar3748.2563
RI017113168-oxo-GTP,5TMS,isomer#4JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)N([Si](C)(C)C)C3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C1OTMS895.1541Semi standard non polar3755.3801
RI017113158-oxo-GTP,5TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N([Si](C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.1541Semi standard non polar3709.2424
RI017113148-oxo-GTP,5TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)[NH]C3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C1O[Si](C)(C)CTMS895.1541Semi standard non polar3696.652
RI017113138-oxo-GTP,5TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)N([Si](C)(C)C)C3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C1O[Si](C)(C)CTMS895.1541Semi standard non polar3705.599
RI017113128-oxo-GTP,4TMS,isomer#11JsmolC[Si](C)(C)N(C1=NC2=C(C(=O)N1[Si](C)(C)C)N([Si](C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O)[Si](C)(C)CTMS823.1146Semi standard non polar3733.461
RI017113118-oxo-GTP,4TMS,isomer#10JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N([Si](C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O[Si](C)(C)CTMS823.1146Semi standard non polar3670.8276
RI017113108-oxo-GTP,4TMS,isomer#9JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C(=O)[NH]C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS823.1146Semi standard non polar3686.852
RI017113098-oxo-GTP,4TMS,isomer#8JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C(=O)N([Si](C)(C)C)C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS823.1146Semi standard non polar3682.485
RI017113088-oxo-GTP,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N([Si](C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C)C1OTMS823.1146Semi standard non polar3670.4893
RI017113078-oxo-GTP,4TMS,isomer#6JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)[NH]C3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C1OTMS823.1146Semi standard non polar3689.4102
RI017113068-oxo-GTP,4TMS,isomer#5JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)N([Si](C)(C)C)C3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C1OTMS823.1146Semi standard non polar3689.071
RI017113058-oxo-GTP,4TMS,isomer#4JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)N([Si](C)(C)C)C3=C2N=C(N)N([Si](C)(C)C)C3=O)C1O[Si](C)(C)CTMS823.1146Semi standard non polar3696.7236
RI017113048-oxo-GTP,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS823.1146Semi standard non polar3641.1736
RI017113038-oxo-GTP,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N([Si](C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.1146Semi standard non polar3636.5945
RI017113028-oxo-GTP,4TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C(=O)[NH]C3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C1O[Si](C)(C)CTMS823.1146Semi standard non polar3627.933
Displaying retention index compounds 12851 - 12875 of 1722868 in total