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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10076 - 10100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714101ppGpp,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)CTMS741.9997Standard polar6093.122
RI01714100ppGpp,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-]TMS741.9997Standard polar6433.119
RI01714099ppGpp,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]1TMS741.9997Standard polar6021.683
RI01714098ppGpp,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=OTMS741.9997Standard polar6529.284
RI01714097ppGpp,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]1TMS741.9997Standard polar6086.381
RI01714096ppGpp,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=OTMS741.9997Standard polar6181.059
RI01714095ppGpp,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)CTBDMS826.0936Semi standard non polar4239.2246
RI01714094ppGpp,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)CTBDMS826.0936Semi standard non polar4237.335
RI01714093ppGpp,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-]TBDMS826.0936Semi standard non polar4316.89
RI01714092ppGpp,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]1TBDMS826.0936Semi standard non polar4230.4297
RI01714091ppGpp,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=OTBDMS826.0936Semi standard non polar4304.9287
RI01714090ppGpp,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]1TBDMS826.0936Semi standard non polar4205.5024
RI01714089ppGpp,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=OTBDMS826.0936Semi standard non polar4334.9307
RI01714088ppGpp,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-]TMS886.0787Semi standard non polar3947.8801
RI01714087ppGpp,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=OTMS886.0787Semi standard non polar3925.2324
RI01714086ppGpp,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)CTMS886.0787Semi standard non polar3894.2986
RI01714085ppGpp,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=OTMS886.0787Semi standard non polar3885.4763
RI01714084ppGpp,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)CTMS814.0392Semi standard non polar3929.5427
RI01714083ppGpp,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)CTMS814.0392Semi standard non polar3884.523
RI01714082ppGpp,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-]TMS814.0392Semi standard non polar3901.3293
RI01714081ppGpp,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)CTMS814.0392Semi standard non polar3863.9512
RI01714080ppGpp,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=OTMS814.0392Semi standard non polar3886.5688
RI01714079ppGpp,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=OTMS814.0392Semi standard non polar3930.7942
RI01714078ppGpp,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]1TMS814.0392Semi standard non polar3877.1274
RI01714077ppGpp,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)CTMS741.9997Semi standard non polar3906.705
Displaying retention index compounds 10076 - 10100 of 1722868 in total