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 10976 - 11000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010976O-Phosphoethanolamine,2TMS,isomer#3JsmolC[Si](C)(C)N(CCOP(=O)(O)O)[Si](C)(C)CTMS285.0981Semi standard non polar1736.3716
RI00010977O-Phosphoethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS357.1377Semi standard non polar1591.7423
RI00010978O-Phosphoethanolamine,3TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS357.1377Semi standard non polar1750.9868
RI00010979O-Phosphoethanolamine,4TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS429.1772Semi standard non polar1772.9916
RI00010980O-Phosphoethanolamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OCCNTBDMS255.1056Semi standard non polar1680.4121
RI00010981O-Phosphoethanolamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OTBDMS255.1056Semi standard non polar1791.8241
RI00010982O-Phosphoethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)C(C)(C)CTBDMS369.192Semi standard non polar1910.6506
RI00010983O-Phosphoethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS369.192Semi standard non polar1996.8715
RI00010984O-Phosphoethanolamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)CTBDMS369.192Semi standard non polar2128.3223
RI00010985O-Phosphoethanolamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS483.2785Semi standard non polar2224.0361
RI00010986O-Phosphoethanolamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS483.2785Semi standard non polar2379.9192
RI00010987O-Phosphoethanolamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS597.365Semi standard non polar2601.219
RI00010988O-Phosphoethanolamine,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OCCNTMS213.0586Standard polar2301.564
RI00010989O-Phosphoethanolamine,1TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)OTMS213.0586Standard polar2505.0085
RI00010990O-Phosphoethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)CTMS285.0981Standard polar1923.9788
RI00010991O-Phosphoethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)CTMS285.0981Standard polar1960.5377
RI00010992O-Phosphoethanolamine,2TMS,isomer#3JsmolC[Si](C)(C)N(CCOP(=O)(O)O)[Si](C)(C)CTMS285.0981Standard polar2391.892
RI00010993O-Phosphoethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS357.1377Standard polar1676.1046
RI00010994O-Phosphoethanolamine,3TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS357.1377Standard polar1919.341
RI00010995O-Phosphoethanolamine,4TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS429.1772Standard polar1708.5483
RI00010996O-Phosphoethanolamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OCCNTBDMS255.1056Standard polar2374.9048
RI00010997O-Phosphoethanolamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OTBDMS255.1056Standard polar2611.215
RI00010998O-Phosphoethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)C(C)(C)CTBDMS369.192Standard polar2068.6904
RI00010999O-Phosphoethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS369.192Standard polar2182.2341
RI00011000O-Phosphoethanolamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)CTBDMS369.192Standard polar2485.0618
Displaying retention index compounds 10976 - 11000 of 1722868 in total