Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10101 - 10125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714076ppGpp,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)[NH]1)[Si](C)(C)CTMS741.9997Semi standard non polar3931.8687
RI01714075ppGpp,2TMS,isomer#5JsmolC[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O)C1OP(=O)([O-])OP(=O)([O-])[O-]TMS741.9997Semi standard non polar3928.1543
RI01714074ppGpp,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)[NH]1TMS741.9997Semi standard non polar3881.0842
RI01714073ppGpp,2TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O)OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS741.9997Semi standard non polar3914.9753
RI01714072ppGpp,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O[Si](C)(C)C)C(=O)[NH]1TMS741.9997Semi standard non polar3875.626
RI01714071ppGpp,2TMS,isomer#1JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)OC1N1C=NC2=C1N=C(N)[NH]C2=OTMS741.9997Semi standard non polar3963.6318
RI01714070ppGpp,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS826.0936Standard non polar4549.2407
RI01714069ppGpp,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS826.0936Standard non polar4607.7065
RI01714068ppGpp,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1OP(=O)([O-])OP(=O)([O-])[O-]TBDMS826.0936Standard non polar4503.8477
RI01714067ppGpp,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C(C)(C)C)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)[NH]1TBDMS826.0936Standard non polar4555.667
RI01714066ppGpp,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O)OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS826.0936Standard non polar4375.728
RI01714065ppGpp,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS826.0936Standard non polar4409.0015
RI01714064ppGpp,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C(C)(C)C)OC1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS826.0936Standard non polar4374.786
RI01714063ppGpp,4TMS,isomer#4JsmolC[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C(O)C1OP(=O)([O-])OP(=O)([O-])[O-]TMS886.0787Standard non polar4369.03
RI01714062ppGpp,4TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O)OC1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS886.0787Standard non polar4258.8545
RI01714061ppGpp,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS886.0787Standard non polar4163.384
RI01714060ppGpp,4TMS,isomer#1JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)OC1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS886.0787Standard non polar4246.1235
RI01714059ppGpp,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS814.0392Standard non polar4334.3027
RI01714058ppGpp,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)N1[Si](C)(C)CTMS814.0392Standard non polar4235.413
RI01714057ppGpp,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C(O)C1OP(=O)([O-])OP(=O)([O-])[O-]TMS814.0392Standard non polar4343.1157
RI01714056ppGpp,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS814.0392Standard non polar4123.431
RI01714055ppGpp,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O)OC1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS814.0392Standard non polar4202.018
RI01714054ppGpp,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])[O-])C(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS814.0392Standard non polar4121.8413
RI01714053ppGpp,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O[Si](C)(C)C)C(=O)[NH]1TMS814.0392Standard non polar4122.1855
RI01714052ppGpp,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])O)C(OP(=O)([O-])OP(=O)([O-])[O-])C2O)C(=O)N1[Si](C)(C)CTMS741.9997Standard non polar4206.2017
Displaying retention index compounds 10101 - 10125 of 1722868 in total