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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67451 - 67475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067451dCDP,1TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O)OP(=O)(O)OTMS459.0628Semi standard non polar3323.1873
RI00067452dCDP,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTMS459.0628Semi standard non polar3311.7544
RI00067453dCDP,1TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C=C1TMS459.0628Semi standard non polar3340.7554
RI00067454dCDP,1TBDMS,isomer#1JsmolCC(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)OTBDMS501.1097Semi standard non polar3528.8123
RI00067455dCDP,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O)OP(=O)(O)OTBDMS501.1097Semi standard non polar3564.5935
RI00067456dCDP,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTBDMS501.1097Semi standard non polar3552.8093
RI00067457dCDP,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C=C1TBDMS501.1097Semi standard non polar3610.602
RI00067458dCDPJsmolNC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1Underivatized387.0233Standard polar4250.7246
RI00067459dCDP,2TMS,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)OTMS531.1023Standard non polar3141.5493
RI00067460dCDP,2TMS,isomer#2JsmolC[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)CTMS531.1023Standard non polar3132.6272
RI00067461dCDP,2TMS,isomer#3JsmolC[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)O2)C=C1TMS531.1023Standard non polar3181.4756
RI00067462dCDP,2TMS,isomer#4JsmolC[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)CTMS531.1023Standard non polar3190.4668
RI00067463dCDP,2TMS,isomer#5JsmolC[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)O2)C=C1TMS531.1023Standard non polar3234.8105
RI00067464dCDP,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTMS531.1023Standard non polar3184.4436
RI00067465dCDP,2TMS,isomer#7JsmolC[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)O2)C=C1TMS531.1023Standard non polar3228.3892
RI00067466dCDP,2TMS,isomer#8JsmolC[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)CTMS531.1023Standard non polar3252.6711
RI00067467dCDP,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)CTMS603.1418Standard non polar3162.3225
RI00067468dCDP,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=C1TMS603.1418Standard non polar3240.5723
RI00067469dCDP,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)CTMS603.1418Standard non polar3156.5166
RI00067470dCDP,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=C1TMS603.1418Standard non polar3228.543
RI00067471dCDP,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)OTMS603.1418Standard non polar3250.2197
RI00067472dCDP,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)CTMS603.1418Standard non polar3222.531
RI00067473dCDP,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=C1TMS603.1418Standard non polar3292.7358
RI00067474dCDP,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)OTMS603.1418Standard non polar3319.1743
RI00067475dCDP,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=C1TMS603.1418Standard non polar3283.3303
Displaying retention index compounds 67451 - 67475 of 1722868 in total