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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12801 - 12825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711376acetoacetate,1TMS,isomer#1JsmolCC(=CC(=O)[O-])O[Si](C)(C)CTMS173.0639Standard non polar977.6408
RI017113758-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)C1OTBDMS877.2159Standard polar5570.182
RI017113748-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)CTBDMS877.2159Standard polar5452.5186
RI017113738-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)CTBDMS877.2159Standard polar5438.4653
RI017113728-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=OTBDMS877.2159Standard polar5936.255
RI017113718-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)CTBDMS877.2159Standard polar5480.1924
RI017113708-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)CTBDMS877.2159Standard polar5538.634
RI017113698-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=OTBDMS877.2159Standard polar5384.839
RI017113688-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)C1OTBDMS877.2159Standard polar5929.3687
RI017113678-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)CTBDMS877.2159Standard polar5474.389
RI017113668-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)C1OTBDMS877.2159Standard polar5532.6377
RI017113658-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)C1OTBDMS877.2159Standard polar5379.3447
RI017113648-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)CTBDMS877.2159Standard polar5877.745
RI017113638-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)CTBDMS877.2159Standard polar5745.228
RI017113628-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]1TBDMS877.2159Standard polar5471.1084
RI017113618-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=OTMS895.1541Standard polar5005.5796
RI017113608-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)C1OTMS895.1541Standard polar5000.1797
RI017113598-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)CTMS895.1541Standard polar5019.713
RI017113588-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)CTMS895.1541Standard polar4912.565
RI017113578-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)CTMS895.1541Standard polar4907.0747
RI017113568-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)CTMS823.1146Standard polar5289.7515
RI017113558-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)CTMS823.1146Standard polar5305.1714
RI017113548-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=OTMS823.1146Standard polar5182.6147
RI017113538-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=OTMS823.1146Standard polar5173.6562
RI017113528-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)C1OTMS823.1146Standard polar5297.5156
Displaying retention index compounds 12801 - 12825 of 1722868 in total