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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12901 - 12925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017112768-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 non polar4295.201
RI017112758-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 non polar4232.2437
RI017112748-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 non polar4294.951
RI017112738-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 non polar4070.5034
RI017112728-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 non polar4058.1406
RI017112718-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 non polar3868.3657
RI017112708-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 non polar3986.1467
RI017112698-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 non polar3911.2466
RI017112688-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 non polar4146.4717
RI017112678-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 non polar3944.119
RI017112668-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 non polar4038.0933
RI017112658-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 non polar3977.3752
RI017112648-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 non polar3933.6804
RI017112638-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 non polar4025.965
RI017112628-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 non polar3969.1565
RI017112618-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 non polar3835.3347
RI017112608-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 non polar3862.5317
RI017112598-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 non polar3787.8894
RI017112588-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 non polar3915.6077
RI017112578-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 non polar4013.5269
RI017112568-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 non polar4131.3438
RI017112558-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 non polar4059.979
RI017112548-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 non polar3890.3801
RI017112538-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 non polar3909.3142
RI017112528-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 non polar3840.0515
Displaying retention index compounds 12901 - 12925 of 1722868 in total