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 12476 - 12500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711701CDP-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)CTMS745.2112Semi standard non polar3323.0205
RI01711700CDP-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)CTMS673.1717Semi standard non polar3358.8494
RI01711699CDP-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)C1OTMS673.1717Semi standard non polar3360.3357
RI01711698CDP-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)CTMS673.1717Semi standard non polar3371.2698
RI01711697CDP-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)C1OTMS601.1322Semi standard non polar3400.4333
RI01711696CDP-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)CTMS601.1322Semi standard non polar3405.5107
RI01711695CDP-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)C1OTMS601.1322Semi standard non polar3399.906
RI01711694CDP-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)CTMS601.1322Semi standard non polar3342.2498
RI01711693CDP-N-methylethanolamine,1TMS,isomer#3JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1OTMS529.0926Semi standard non polar3428.2495
RI01711692CDP-N-methylethanolamine,1TMS,isomer#2JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)CTMS529.0926Semi standard non polar3396.4917
RI01711691CDP-N-methylethanolamine,1TMS,isomer#1JsmolC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1OTMS529.0926Semi standard non polar3390.8667
RI01711690CDP-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)CTBDMS799.3125Standard non polar4043.7139
RI01711689CDP-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)C1OTBDMS799.3125Standard non polar4063.9985
RI01711688CDP-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)CTBDMS799.3125Standard non polar3937.5186
RI01711687CDP-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)C1OTBDMS685.2261Standard non polar3938.71
RI01711686CDP-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)CTBDMS685.2261Standard non polar3813.3403
RI01711685CDP-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)C1OTBDMS685.2261Standard non polar3835.2273
RI01711684CDP-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 non polar3705.7507
RI01711683CDP-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 non polar3656.409
RI01711682CDP-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 non polar3547.9487
RI01711681CDP-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 non polar3555.8806
RI01711680CDP-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 non polar3527.9102
RI01711679CDP-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 non polar3554.803
RI01711678CDP-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 non polar3568.5828
RI01711677CDP-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 non polar3429.421
Displaying retention index compounds 12476 - 12500 of 1722868 in total