Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 401 - 425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000401Ureidopropionic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC(=O)O)C(N)=OTBDMS246.14Semi standard non polar1813.5475
RI00000402Ureidopropionic acidJsmolNC(=O)NCCC(O)=OUnderivatized132.0535Standard polar2311.5754
RI00000403Ureidopropionic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)CTMS276.1325Standard non polar1475.1001
RI00000404Ureidopropionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)CTMS276.1325Standard non polar1558.9873
RI00000405Ureidopropionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)CTMS276.1325Standard non polar1609.8014
RI00000406Ureidopropionic acid,2TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)CTMS276.1325Standard non polar1661.7223
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
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
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
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
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
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
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
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
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
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
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
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
RI00000419Ureidopropionic acidJsmolNC(=O)NCCC(O)=OUnderivatized132.0535Standard non polar1450.7126
RI00000420Ureidopropionic acidJsmolNC(=O)NCCC(O)=OUnderivatized132.0535Semi standard non polar1734.9103
RI00000421Ureidopropionic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)CTMS276.1325Semi standard non polar1674.9745
RI00000422Ureidopropionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)CTMS276.1325Semi standard non polar1585.2019
RI00000423Ureidopropionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)CTMS276.1325Semi standard non polar1727.3318
RI00000424Ureidopropionic acid,2TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)CTMS276.1325Semi standard non polar1701.0718
RI00000425Ureidopropionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCNC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Semi standard non polar1719.3119
Displaying retention index compounds 401 - 425 of 1722868 in total