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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10951 - 10975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010951Oxalacetic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.1245Standard polar1512.7057
RI00010952Oxalacetic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS474.2653Standard polar1970.733
RI00010953O-PhosphoethanolamineJsmolNCCOP(O)(O)=OUnderivatized141.0191Standard polar2065.2349
RI00010954O-Phosphoethanolamine,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OCCNTMS213.0586Standard non polar1352.1094
RI00010955O-Phosphoethanolamine,1TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)OTMS213.0586Standard non polar1437.8474
RI00010956O-Phosphoethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)CTMS285.0981Standard non polar1452.5868
RI00010957O-Phosphoethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)CTMS285.0981Standard non polar1550.1492
RI00010958O-Phosphoethanolamine,2TMS,isomer#3JsmolC[Si](C)(C)N(CCOP(=O)(O)O)[Si](C)(C)CTMS285.0981Standard non polar1657.0975
RI00010959O-Phosphoethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS357.1377Standard non polar1635.6077
RI00010960O-Phosphoethanolamine,3TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS357.1377Standard non polar1729.9695
RI00010961O-Phosphoethanolamine,4TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS429.1772Standard non polar1771.1425
RI00010962O-Phosphoethanolamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OCCNTBDMS255.1056Standard non polar1557.0394
RI00010963O-Phosphoethanolamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OTBDMS255.1056Standard non polar1654.2426
RI00010964O-Phosphoethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)C(C)(C)CTBDMS369.192Standard non polar1852.8494
RI00010965O-Phosphoethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS369.192Standard non polar1991.3567
RI00010966O-Phosphoethanolamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)CTBDMS369.192Standard non polar2071.807
RI00010967O-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)CTBDMS483.2785Standard non polar2205.022
RI00010968O-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)CTBDMS483.2785Standard non polar2327.885
RI00010969O-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)CTBDMS597.365Standard non polar2483.0903
RI00010970O-PhosphoethanolamineJsmolNCCOP(O)(O)=OUnderivatized141.0191Standard non polar1369.0459
RI00010971O-PhosphoethanolamineJsmolNCCOP(O)(O)=OUnderivatized141.0191Semi standard non polar1428.2188
RI00010972O-Phosphoethanolamine,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OCCNTMS213.0586Semi standard non polar1444.2672
RI00010973O-Phosphoethanolamine,1TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)OTMS213.0586Semi standard non polar1553.0933
RI00010974O-Phosphoethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)CTMS285.0981Semi standard non polar1456.9697
RI00010975O-Phosphoethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)CTMS285.0981Semi standard non polar1565.4028
Displaying retention index compounds 10951 - 10975 of 1722868 in total