RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12451 - 12475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711726CDP-N-methylethanolamine,2TBDMS,isomer#1JsmolC[N+]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)CTBDMS685.2261Standard polar5061.713
RI01711725CDP-N-methylethanolamine,1TBDMS,isomer#3JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1OTBDMS571.1396Standard polar5306.5605
RI01711724CDP-N-methylethanolamine,1TBDMS,isomer#2JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS571.1396Standard polar5400.5093
RI01711723CDP-N-methylethanolamine,1TBDMS,isomer#1JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS571.1396Standard polar5408.9536
RI01711722CDP-N-methylethanolamine,4TMS,isomer#1JsmolC[N+]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)CTMS745.2112Standard polar4180.1504
RI01711721CDP-N-methylethanolamine,3TMS,isomer#3JsmolC[N+]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)CTMS673.1717Standard polar4522.584
RI01711720CDP-N-methylethanolamine,3TMS,isomer#2JsmolC[N+]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)C1OTMS673.1717Standard polar4527.1416
RI01711719CDP-N-methylethanolamine,3TMS,isomer#1JsmolC[N+]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)CTMS673.1717Standard polar4509.4663
RI01711718CDP-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 polar4958.314
RI01711717CDP-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 polar4907.4287
RI01711716CDP-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 polar4913.014
RI01711715CDP-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 polar5029.1997
RI01711714CDP-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 polar5398.441
RI01711713CDP-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 polar5434.237
RI01711712CDP-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 polar5439.8125
RI01711711CDP-N-methylethanolamine,3TBDMS,isomer#3JsmolC[N+]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)CTBDMS799.3125Semi standard non polar3958.0667
RI01711710CDP-N-methylethanolamine,3TBDMS,isomer#2JsmolC[N+]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)C1OTBDMS799.3125Semi standard non polar3951.2573
RI01711709CDP-N-methylethanolamine,3TBDMS,isomer#1JsmolC[N+]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)CTBDMS799.3125Semi standard non polar4033.187
RI01711708CDP-N-methylethanolamine,2TBDMS,isomer#4JsmolC[N+]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)C1OTBDMS685.2261Semi standard non polar3824.7583
RI01711707CDP-N-methylethanolamine,2TBDMS,isomer#3JsmolC[N+]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)CTBDMS685.2261Semi standard non polar3887.648
RI01711706CDP-N-methylethanolamine,2TBDMS,isomer#2JsmolC[N+]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)C1OTBDMS685.2261Semi standard non polar3885.7075
RI01711705CDP-N-methylethanolamine,2TBDMS,isomer#1JsmolC[N+]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)CTBDMS685.2261Semi standard non polar3761.0928
RI01711704CDP-N-methylethanolamine,1TBDMS,isomer#3JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1OTBDMS571.1396Semi standard non polar3720.2761
RI01711703CDP-N-methylethanolamine,1TBDMS,isomer#2JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS571.1396Semi standard non polar3617.8193
RI01711702CDP-N-methylethanolamine,1TBDMS,isomer#1JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS571.1396Semi standard non polar3618.903
Displaying retention index compounds 12451 - 12475 of 1722868 in total