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Displaying retention index compounds 71326 - 71350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2,3-Diphosphoglyceric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H](COP(=O)(O)O)C(=O)OTBDMS380.0457Semi standard non polar2376.0188
2,3-Diphosphoglyceric acidJsmolOC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=OUnderivatized265.9593Standard polar2694.548
2,3-Diphosphoglyceric acidJsmolOC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=OUnderivatized265.9593Standard non polar1779.8737
2,3-Diphosphoglyceric acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C)OP(=O)(O)OTMS410.0383Standard non polar2142.265
2,3-Diphosphoglyceric acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)OP(=O)(O)O[Si](C)(C)CTMS410.0383Standard non polar2149.8972
2,3-Diphosphoglyceric acid,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@@H](OP(=O)(O)O)C(=O)O)O[Si](C)(C)CTMS410.0383Standard non polar2190.8123
2,3-Diphosphoglyceric acid,2TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](OP(=O)(O)O[Si](C)(C)C)C(=O)OTMS410.0383Standard non polar2150.6042
2,3-Diphosphoglyceric acid,2TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O[C@H](COP(=O)(O)O)C(=O)O)O[Si](C)(C)CTMS410.0383Standard non polar2215.0774
2,3-Diphosphoglyceric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OP(=O)(O)OTMS482.0779Standard non polar2189.902
2,3-Diphosphoglyceric acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS482.0779Standard non polar2149.4539
2,3-Diphosphoglyceric acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS482.0779Standard non polar2208.4902
2,3-Diphosphoglyceric acid,3TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS482.0779Standard non polar2177.137
2,3-Diphosphoglyceric acid,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS482.0779Standard non polar2190.227
2,3-Diphosphoglyceric acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS554.1174Standard non polar2196.4778
2,3-Diphosphoglyceric acid,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS554.1174Standard non polar2208.4504
2,3-Diphosphoglyceric acid,4TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS554.1174Standard non polar2225.5728
2,3-Diphosphoglyceric acid,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS626.1569Standard non polar2222.9265
2,3-Diphosphoglyceric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS494.1322Standard non polar2591.759
2,3-Diphosphoglyceric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS494.1322Standard non polar2589.7134
2,3-Diphosphoglyceric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](OP(=O)(O)O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS494.1322Standard non polar2570.6143
2,3-Diphosphoglyceric acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS494.1322Standard non polar2567.3267
2,3-Diphosphoglyceric acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@H](COP(=O)(O)O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS494.1322Standard non polar2603.4216
2,3-Diphosphoglyceric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS608.2187Standard non polar2745.118
2,3-Diphosphoglyceric acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS608.2187Standard non polar2754.0022
2,3-Diphosphoglyceric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS608.2187Standard non polar2761.4307
Displaying retention index compounds 71326 - 71350 of 1722868 in total