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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12526 - 12550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711651CDP-N-dimethylethanolamine,1TMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1OTMS544.1161Standard polar5303.6567
RI01711650CDP-N-dimethylethanolamine,1TMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)CTMS544.1161Standard polar5317.79
RI01711649CDP-N-dimethylethanolamine,1TMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1OTMS544.1161Standard polar5323.899
RI01711648CDP-N-dimethylethanolamine,3TBDMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS814.336Semi standard non polar3958.0996
RI01711647CDP-N-dimethylethanolamine,3TBDMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS814.336Semi standard non polar3950.6013
RI01711646CDP-N-dimethylethanolamine,3TBDMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C(C)(C)C)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS814.336Semi standard non polar4012.8174
RI01711645CDP-N-dimethylethanolamine,2TBDMS,isomer#4JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1OTBDMS700.2495Semi standard non polar3807.6045
RI01711644CDP-N-dimethylethanolamine,2TBDMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS700.2495Semi standard non polar3870.3447
RI01711643CDP-N-dimethylethanolamine,2TBDMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C(C)(C)C)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS700.2495Semi standard non polar3866.0105
RI01711642CDP-N-dimethylethanolamine,2TBDMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS700.2495Semi standard non polar3759.8088
RI01711641CDP-N-dimethylethanolamine,1TBDMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1OTBDMS586.1631Semi standard non polar3707.0288
RI01711640CDP-N-dimethylethanolamine,1TBDMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS586.1631Semi standard non polar3612.9463
RI01711639CDP-N-dimethylethanolamine,1TBDMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS586.1631Semi standard non polar3610.8835
RI01711638CDP-N-dimethylethanolamine,4TMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS760.2347Semi standard non polar3311.2864
RI01711637CDP-N-dimethylethanolamine,3TMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)CTMS688.1952Semi standard non polar3347.5757
RI01711636CDP-N-dimethylethanolamine,3TMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O[Si](C)(C)C)C1OTMS688.1952Semi standard non polar3347.1064
RI01711635CDP-N-dimethylethanolamine,3TMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS688.1952Semi standard non polar3363.9995
RI01711634CDP-N-dimethylethanolamine,2TMS,isomer#4JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1OTMS616.1556Semi standard non polar3392.7068
RI01711633CDP-N-dimethylethanolamine,2TMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)CTMS616.1556Semi standard non polar3403.1746
RI01711632CDP-N-dimethylethanolamine,2TMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O[Si](C)(C)C)C1OTMS616.1556Semi standard non polar3398.7551
RI01711631CDP-N-dimethylethanolamine,2TMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS616.1556Semi standard non polar3334.1816
RI01711630CDP-N-dimethylethanolamine,1TMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1OTMS544.1161Semi standard non polar3424.3713
RI01711629CDP-N-dimethylethanolamine,1TMS,isomer#2JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)CTMS544.1161Semi standard non polar3396.824
RI01711628CDP-N-dimethylethanolamine,1TMS,isomer#1JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1OTMS544.1161Semi standard non polar3383.6072
RI01711627CDP-N-dimethylethanolamine,3TBDMS,isomer#3JsmolC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS814.336Standard non polar4017.5352
Displaying retention index compounds 12526 - 12550 of 1722868 in total