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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72076 - 72100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072076Cyclic GMP,4TMS,isomer#4JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O1TMS633.2055Standard non polar3181.0166
RI00072077Cyclic GMP,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS705.2451Standard non polar3165.9104
RI00072078Cyclic GMP,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS459.1339Standard non polar3243.8591
RI00072079Cyclic GMP,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O1TBDMS459.1339Standard non polar3205.6885
RI00072080Cyclic GMP,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1TBDMS459.1339Standard non polar3257.7744
RI00072081Cyclic GMP,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C1=OTBDMS459.1339Standard non polar3228.5134
RI00072082Cyclic GMP,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS573.2204Standard non polar3365.538
RI00072083Cyclic GMP,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS573.2204Standard non polar3450.457
RI00072084Cyclic GMP,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS573.2204Standard non polar3430.28
RI00072085Cyclic GMP,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]3[C@H]2O)C(=O)[NH]1TBDMS573.2204Standard non polar3409.5515
RI00072086Cyclic GMP,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C(C)(C)C)C4=O)[C@H](O)[C@@H]2O1TBDMS573.2204Standard non polar3381.1907
RI00072087Cyclic GMP,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS573.2204Standard non polar3535.6138
RI00072088Cyclic GMP,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS573.2204Standard non polar3455.2727
RI00072089Cyclic GMP,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS687.3069Standard non polar3573.9001
RI00072090Cyclic GMP,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS687.3069Standard non polar3548.5261
RI00072091Cyclic GMP,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=OTBDMS687.3069Standard non polar3710.0942
RI00072092Cyclic GMP,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS687.3069Standard non polar3633.995
RI00072093Cyclic GMP,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C4=O)[C@H](O)[C@@H]2O1TBDMS687.3069Standard non polar3669.0786
RI00072094Cyclic GMP,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS687.3069Standard non polar3577.142
RI00072095Cyclic GMP,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS687.3069Standard non polar3723.6763
RI00072096Cyclic GMP,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=OTBDMS801.3933Standard non polar3818.0562
RI00072097Cyclic GMP,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS801.3933Standard non polar3725.527
RI00072098Cyclic GMP,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=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=OTBDMS801.3933Standard non polar3882.4104
RI00072099Cyclic GMP,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C4=O)[C@H](O)[C@@H]2O1TBDMS801.3933Standard non polar3816.0322
RI00072100Cyclic GMP,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS417.087Semi standard non polar3086.034
Displaying retention index compounds 72076 - 72100 of 1722868 in total