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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12826 - 12850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017113518-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)C1OTMS823.1146Standard polar5175.7686
RI017113508-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)C1OTMS823.1146Standard polar5166.4746
RI017113498-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)CTMS823.1146Standard polar5699.011
RI017113488-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)CTMS823.1146Standard polar5193.5166
RI017113478-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)CTMS823.1146Standard polar5239.8037
RI017113468-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)CTMS823.1146Standard polar5099.7637
RI017113458-oxo-GTP,3TMS,isomer#14JsmolC[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)C1OTMS751.075Standard polar5670.372
RI017113448-oxo-GTP,3TMS,isomer#13JsmolC[Si](C)(C)N(C1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS751.075Standard polar5543.918
RI017113438-oxo-GTP,3TMS,isomer#12JsmolC[Si](C)(C)N(C1=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)C1O)[Si](C)(C)CTMS751.075Standard polar5532.995
RI017113428-oxo-GTP,3TMS,isomer#11JsmolC[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)N([Si](C)(C)C)C2=OTMS751.075Standard polar5982.0254
RI017113418-oxo-GTP,3TMS,isomer#10JsmolC[Si](C)(C)NC1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS751.075Standard polar5533.339
RI017113408-oxo-GTP,3TMS,isomer#9JsmolC[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)C1O[Si](C)(C)CTMS751.075Standard polar5579.303
RI017113398-oxo-GTP,3TMS,isomer#8JsmolC[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)[NH]C2=OTMS751.075Standard polar5437.233
RI017113388-oxo-GTP,3TMS,isomer#7JsmolC[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)C1OTMS751.075Standard polar5973.2534
RI017113378-oxo-GTP,3TMS,isomer#6JsmolC[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)C(=O)N1[Si](C)(C)CTMS751.075Standard polar5525.4565
RI017113368-oxo-GTP,3TMS,isomer#5JsmolC[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)C1OTMS751.075Standard polar5570.6646
RI017113358-oxo-GTP,3TMS,isomer#4JsmolC[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)C1OTMS751.075Standard polar5429.2837
RI017113348-oxo-GTP,3TMS,isomer#3JsmolC[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)C3=O)C1O[Si](C)(C)CTMS751.075Standard polar5887.8467
RI017113338-oxo-GTP,3TMS,isomer#2JsmolC[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)[NH]C3=O)C1O[Si](C)(C)CTMS751.075Standard polar5710.08
RI017113328-oxo-GTP,3TMS,isomer#1JsmolC[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)[NH]1TMS751.075Standard polar5472.1885
RI017113318-oxo-GTP,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)N2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1OTBDMS877.2159Semi standard non polar4187.0273
RI017113308-oxo-GTP,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C2O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.2159Semi standard non polar4174.0464
RI017113298-oxo-GTP,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N(C1=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 polar4161.365
RI017113288-oxo-GTP,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS877.2159Semi standard non polar4265.0425
RI017113278-oxo-GTP,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C([NH]C(=O)N2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS877.2159Semi standard non polar4168.825
Displaying retention index compounds 12826 - 12850 of 1722868 in total