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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67526 - 67550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067526dCDP,3TMS,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)O[Si](C)(C)CTMS603.1418Semi standard non polar3182.9365
RI00067527dCDP,3TMS,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)O2)C=C1TMS603.1418Semi standard non polar3260.6743
RI00067528dCDP,3TMS,isomer#3JsmolC[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)O[Si](C)(C)CTMS603.1418Semi standard non polar3193.4985
RI00067529dCDP,3TMS,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)O[Si](C)(C)C)O2)C=C1TMS603.1418Semi standard non polar3260.2712
RI00067530dCDP,3TMS,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)OTMS603.1418Semi standard non polar3214.1267
RI00067531dCDP,3TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS603.1418Semi standard non polar3230.2307
RI00067532dCDP,3TMS,isomer#7JsmolC[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)O[Si](C)(C)C)O2)C=C1TMS603.1418Semi standard non polar3314.3657
RI00067533dCDP,3TMS,isomer#8JsmolC[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)OTMS603.1418Semi standard non polar3274.5037
RI00067534dCDP,3TMS,isomer#9JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O2)C=C1TMS603.1418Semi standard non polar3314.1982
RI00067535dCDP,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]1OTMS603.1418Semi standard non polar3266.0051
RI00067536dCDP,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)CTMS675.1814Semi standard non polar3172.4238
RI00067537dCDP,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=C1TMS675.1814Semi standard non polar3274.292
RI00067538dCDP,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)OTMS675.1814Semi standard non polar3213.014
RI00067539dCDP,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=C1TMS675.1814Semi standard non polar3271.3179
RI00067540dCDP,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)CTMS675.1814Semi standard non polar3209.4624
RI00067541dCDP,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=C1TMS675.1814Semi standard non polar3319.607
RI00067542dCDP,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)CTMS675.1814Semi standard non polar3269.2603
RI00067543dCDP,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]1OTMS675.1814Semi standard non polar3277.4807
RI00067544dCDP,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=C1TMS747.2209Semi standard non polar3275.181
RI00067545dCDP,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)CTMS747.2209Semi standard non polar3236.8157
RI00067546dCDP,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)CTMS747.2209Semi standard non polar3235.4673
RI00067547dCDP,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)CTMS747.2209Semi standard non polar3285.5906
RI00067548dCDP,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)CTMS819.2604Semi standard non polar3291.4148
RI00067549dCDP,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)OTBDMS615.1962Semi standard non polar3700.8325
RI00067550dCDP,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)CTBDMS615.1962Semi standard non polar3692.953
Displaying retention index compounds 67526 - 67550 of 1722868 in total