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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12926 - 12950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017112518-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 non polar3963.618
RI017112508-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 non polar3881.8037
RI017112498-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 non polar3897.7275
RI017112488-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 non polar3831.911
RI017112478-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 non polar3954.6548
RI017112468-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 non polar3803.3882
RI017112458-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 non polar3735.0674
RI017112448-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 non polar3782.612
RI017112438'-hydroxyabscisate,3TBDMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C(C)(C)C)C(C)=CC(O[Si](C)(C)C(C)(C)C)=CC1(C)CO[Si](C)(C)C(C)(C)C)=CC(=O)[O-]TBDMS621.3832Standard polar2760.9524
RI017112428'-hydroxyabscisate,3TMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C)C(C)=CC(O[Si](C)(C)C)=CC1(C)CO[Si](C)(C)C)=CC(=O)[O-]TMS495.2424Standard polar2540.7422
RI017112418'-hydroxyabscisate,3TBDMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C(C)(C)C)C(C)=CC(O[Si](C)(C)C(C)(C)C)=CC1(C)CO[Si](C)(C)C(C)(C)C)=CC(=O)[O-]TBDMS621.3832Semi standard non polar3081.1465
RI017112408'-hydroxyabscisate,3TMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C)C(C)=CC(O[Si](C)(C)C)=CC1(C)CO[Si](C)(C)C)=CC(=O)[O-]TMS495.2424Semi standard non polar2358.6396
RI017112398'-hydroxyabscisate,3TBDMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C(C)(C)C)C(C)=CC(O[Si](C)(C)C(C)(C)C)=CC1(C)CO[Si](C)(C)C(C)(C)C)=CC(=O)[O-]TBDMS621.3832Standard non polar3009.8167
RI017112388'-hydroxyabscisate,3TMS,isomer#1JsmolCC(C=CC1(O[Si](C)(C)C)C(C)=CC(O[Si](C)(C)C)=CC1(C)CO[Si](C)(C)C)=CC(=O)[O-]TMS495.2424Standard non polar2371.1965
RI017112377-methylthioheptyl glucosinolate,5TMS,isomer#1JsmolCSCCCCCCCC(=NOS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2981Standard polar4272.0557
RI017112367-methylthioheptyl glucosinolate,5TMS,isomer#1JsmolCSCCCCCCCC(=NOS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2981Semi standard non polar3390.4814
RI017112357-methylthioheptyl glucosinolate,5TMS,isomer#1JsmolCSCCCCCCCC(=NOS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2981Standard non polar3850.7212
RI017112347,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=OTBDMS789.3944Standard polar4450.1025
RI017112337,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS789.3944Standard polar4500.0117
RI017112327,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS789.3944Standard polar4546.9546
RI017112317,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O)NC1TBDMS789.3944Standard polar4536.9067
RI017112307,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS789.3944Standard polar4389.6265
RI017112297,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1)C(O)COP(=O)([O-])[O-]TBDMS789.3944Standard polar4437.8916
RI017112287,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O)NC1)C(O)COP(=O)([O-])[O-]TBDMS789.3944Standard polar4428.007
RI017112277,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS789.3944Standard polar4556.8105
Displaying retention index compounds 12926 - 12950 of 1722868 in total