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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12501 - 12525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711676CDP-N-methylethanolamine,2TMS,isomer#4JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C(O)C1OTMS601.1322Standard non polar3592.6533
RI01711675CDP-N-methylethanolamine,2TMS,isomer#3JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)CTMS601.1322Standard non polar3420.3313
RI01711674CDP-N-methylethanolamine,2TMS,isomer#2JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O[Si](C)(C)C)C1OTMS601.1322Standard non polar3433.8003
RI01711673CDP-N-methylethanolamine,2TMS,isomer#1JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS601.1322Standard non polar3327.0583
RI01711672CDP-N-methylethanolamine,1TMS,isomer#3JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1OTMS529.0926Standard non polar3443.842
RI01711671CDP-N-methylethanolamine,1TMS,isomer#2JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)CTMS529.0926Standard non polar3321.5361
RI01711670CDP-N-methylethanolamine,1TMS,isomer#1JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1OTMS529.0926Standard non polar3325.259
RI01711669CDP-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 polar4502.234
RI01711668CDP-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)C1OTBDMS814.336Standard polar4505.2603
RI01711667CDP-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)CTBDMS814.336Standard polar4524.5195
RI01711666CDP-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)C1OTBDMS700.2495Standard polar4818.699
RI01711665CDP-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)CTBDMS700.2495Standard polar4840.8276
RI01711664CDP-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)C1OTBDMS700.2495Standard polar4845.389
RI01711663CDP-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)CTBDMS700.2495Standard polar4973.2075
RI01711662CDP-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)C1OTBDMS586.1631Standard polar5225.014
RI01711661CDP-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)CTBDMS586.1631Standard polar5290.2246
RI01711660CDP-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)C1OTBDMS586.1631Standard polar5298.926
RI01711659CDP-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)CTMS760.2347Standard polar4137.3237
RI01711658CDP-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)CTMS688.1952Standard polar4460.1
RI01711657CDP-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)C1OTMS688.1952Standard polar4464.6187
RI01711656CDP-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)CTMS688.1952Standard polar4452.4077
RI01711655CDP-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)C1OTMS616.1556Standard polar4872.37
RI01711654CDP-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)CTMS616.1556Standard polar4839.1177
RI01711653CDP-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)C1OTMS616.1556Standard polar4844.1978
RI01711652CDP-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)CTMS616.1556Standard polar4936.003
Displaying retention index compounds 12501 - 12525 of 1722868 in total