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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67476 - 67500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067476dCDP,3TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1OTMS603.1418Standard non polar3306.1409
RI00067477dCDP,4TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS675.1814Standard non polar3155.5483
RI00067478dCDP,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O2)C=C1TMS675.1814Standard non polar3251.733
RI00067479dCDP,4TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS675.1814Standard non polar3272.4373
RI00067480dCDP,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C=C1TMS675.1814Standard non polar3246.9421
RI00067481dCDP,4TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS675.1814Standard non polar3257.4658
RI00067482dCDP,4TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C=C1TMS675.1814Standard non polar3287.833
RI00067483dCDP,4TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1O)O[Si](C)(C)CTMS675.1814Standard non polar3316.0654
RI00067484dCDP,4TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1OTMS675.1814Standard non polar3310.52
RI00067485dCDP,5TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C=C1TMS747.2209Standard non polar3226.9736
RI00067486dCDP,5TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS747.2209Standard non polar3237.8433
RI00067487dCDP,5TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS747.2209Standard non polar3229.6768
RI00067488dCDP,5TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS747.2209Standard non polar3270.3755
RI00067489dCDP,6TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS819.2604Standard non polar3188.703
RI00067490dCDP,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS615.1962Standard non polar3533.6074
RI00067491dCDP,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS615.1962Standard non polar3533.1052
RI00067492dCDP,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C=C1TBDMS615.1962Standard non polar3599.9004
RI00067493dCDP,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS615.1962Standard non polar3565.6375
RI00067494dCDP,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O2)C=C1TBDMS615.1962Standard non polar3621.965
RI00067495dCDP,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTBDMS615.1962Standard non polar3539.4578
RI00067496dCDP,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS615.1962Standard non polar3626.1335
RI00067497dCDP,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C=C1)[Si](C)(C)C(C)(C)CTBDMS615.1962Standard non polar3632.3367
RI00067498dCDP,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS729.2827Standard non polar3680.4646
RI00067499dCDP,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O2)C=C1TBDMS729.2827Standard non polar3789.0923
RI00067500dCDP,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS729.2827Standard non polar3656.0107
Displaying retention index compounds 67476 - 67500 of 1722868 in total