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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722451 - 1722475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000418Ureidopropionic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCN(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS588.3994Standard non polar2520.575
RI00000417Ureidopropionic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC(=O)O)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2311.4172
RI00000416Ureidopropionic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2193.3972
RI00000415Ureidopropionic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard non polar2207.0562
RI00000414Ureidopropionic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar2002.158
RI00000413Ureidopropionic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar1999.8872
RI00000412Ureidopropionic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar1970.3025
RI00000411Ureidopropionic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Standard non polar1864.9963
RI00000410Ureidopropionic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS420.2116Standard non polar1769.4402
RI00000409Ureidopropionic acid,3TMS,isomer#3JsmolC[Si](C)(C)N(CCC(=O)O)C(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard non polar1786.9885
RI00000408Ureidopropionic acid,3TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard non polar1619.2645
RI00000407Ureidopropionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCNC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard non polar1597.5599
RI00000406Ureidopropionic acid,2TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)CTMS276.1325Standard non polar1661.7223
RI00000405Ureidopropionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)CTMS276.1325Standard non polar1609.8014
RI00000404Ureidopropionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)CTMS276.1325Standard non polar1558.9873
RI00000403Ureidopropionic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)CTMS276.1325Standard non polar1475.1001
RI00000402Ureidopropionic acidJsmolNC(=O)NCCC(O)=OUnderivatized132.0535Standard polar2311.5754
RI00000401Ureidopropionic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC(=O)O)C(N)=OTBDMS246.14Semi standard non polar1813.5475
RI00000400Ureidopropionic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)NCCC(=O)OTBDMS246.14Semi standard non polar1866.9531
RI00000399Ureidopropionic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCNC(N)=OTBDMS246.14Semi standard non polar1832.7052
RI00000398Ureidopropionic acid,1TMS,isomer#3JsmolC[Si](C)(C)N(CCC(=O)O)C(N)=OTMS204.093Semi standard non polar1609.18
RI00000397Ureidopropionic acid,1TMS,isomer#2JsmolC[Si](C)(C)NC(=O)NCCC(=O)OTMS204.093Semi standard non polar1614.3241
RI00000396Ureidopropionic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCNC(N)=OTMS204.093Semi standard non polar1590.2604
RI000003953-O-Sulfogalactosylceramide (d18:1/24:0)Jsmol[H][C@@](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(O)(=O)=O)C1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCCUnderivatized891.6469Semi standard non polar6737.7266
RI000003943-O-Sulfogalactosylceramide (d18:1/24:0)Jsmol[H][C@@](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(O)(=O)=O)C1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCCUnderivatized891.6469Standard non polar5589.177
Displaying retention index compounds 1722451 - 1722475 of 1722868 in total