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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12876 - 12900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017113018-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)C1OTMS751.075Semi standard non polar3697.1108
RI017113008-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)CTMS751.075Semi standard non polar3701.63
RI017112998-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)CTMS751.075Semi standard non polar3678.5925
RI017112988-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=OTMS751.075Semi standard non polar3678.7517
RI017112978-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)CTMS751.075Semi standard non polar3653.3877
RI017112968-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)CTMS751.075Semi standard non polar3620.7
RI017112958-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=OTMS751.075Semi standard non polar3644.66
RI017112948-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)C1OTMS751.075Semi standard non polar3683.6855
RI017112938-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)CTMS751.075Semi standard non polar3648.704
RI017112928-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)C1OTMS751.075Semi standard non polar3623.355
RI017112918-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)C1OTMS751.075Semi standard non polar3648.1016
RI017112908-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)CTMS751.075Semi standard non polar3649.024
RI017112898-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)CTMS751.075Semi standard non polar3623.2764
RI017112888-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]1TMS751.075Semi standard non polar3600.2102
RI017112878-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 non polar4535.7637
RI017112868-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 non polar4598.601
RI017112858-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 non polar4543.569
RI017112848-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 non polar4390.8037
RI017112838-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 non polar4432.8765
RI017112828-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 non polar4367.544
RI017112818-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 non polar4463.502
RI017112808-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 non polar4379.2812
RI017112798-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 non polar4412.054
RI017112788-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 non polar4354.047
RI017112778-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 non polar4445.932
Displaying retention index compounds 12876 - 12900 of 1722868 in total