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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72176 - 72200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072176Cyclic 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 polar4876.973
RI00072177Cyclic 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 polar4881.0713
RI00072178Cyclic 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 polar4898.1807
RI00072179Cyclic 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 polar4402.5464
RI00072180Cyclic 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 polar4728.4663
RI00072181Cyclic 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 polar4558.4507
RI00072182Cyclic 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 polar4611.433
RI00072183Cyclic 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 polar4301.1953
RI00072184Cyclic 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 polar4352.9033
RI00072185Cyclic 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 polar4566.8555
RI00072186Cyclic 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 polar4108.0513
RI00072187Cyclic 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 polar4174.697
RI00072188Cyclic 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 polar4283.4883
RI00072189Cyclic 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 polar4096.8667
RI00072190PhosphorusJsmol[P]Underivatized30.9738Standard polar769.0211
RI00072191PhosphorusJsmol[P]Underivatized30.9738Standard non polar259.7643
RI00072192PhosphorusJsmol[P]Underivatized30.9738Semi standard non polar185.8834
RI000721936-Phosphogluconic acid,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)OTMS348.0642Semi standard non polar2299.6882
RI000721946-Phosphogluconic acid,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]([C@H](O)COP(=O)(O)O)[C@H](O)[C@@H](O)C(=O)OTMS348.0642Semi standard non polar2267.734
RI000721956-Phosphogluconic acid,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]([C@@H](O)C(=O)O)[C@H](O)[C@H](O)COP(=O)(O)OTMS348.0642Semi standard non polar2251.3655
RI000721966-Phosphogluconic acid,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)OTMS348.0642Semi standard non polar2264.3228
RI000721976-Phosphogluconic acid,1TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)OTMS348.0642Semi standard non polar2240.985
RI000721986-Phosphogluconic acid,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)OTMS348.0642Semi standard non polar2339.7866
RI000721996-Phosphogluconic acid,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]([C@@H](COP(=O)(O)O)O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)OTMS420.1037Semi standard non polar2260.8767
RI000722006-Phosphogluconic acid,2TMS,isomer#2JsmolC[Si](C)(C)O[C@H]([C@@H](O)C(=O)O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS420.1037Semi standard non polar2241.9492
Displaying retention index compounds 72176 - 72200 of 1722868 in total