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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69626 - 69650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069626Allysine,2TMS,isomer#1JsmolC[Si](C)(C)OC=CCC[C@H](N)C(=O)O[Si](C)(C)CTMS289.1529Semi standard non polar1555.1837
RI00069627Allysine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCCC=O)C(=O)O[Si](C)(C)CTMS289.1529Semi standard non polar1511.6959
RI00069628Allysine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C)C(=O)OTMS289.1529Semi standard non polar1677.4854
RI00069629Allysine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CCCC=O)C(=O)O)[Si](C)(C)CTMS289.1529Semi standard non polar1654.0227
RI00069630Allysine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS361.1925Semi standard non polar1661.5842
RI00069631Allysine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCC=O)N([Si](C)(C)C)[Si](C)(C)CTMS361.1925Semi standard non polar1690.4366
RI00069632Allysine,3TMS,isomer#3JsmolC[Si](C)(C)OC=CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS361.1925Semi standard non polar1820.0255
RI00069633Allysine,4TMS,isomer#1JsmolC[Si](C)(C)OC=CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS433.232Semi standard non polar1827.6014
RI00069634Allysine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS373.2468Semi standard non polar1972.062
RI00069635Allysine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCC=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS373.2468Semi standard non polar1935.9436
RI00069636Allysine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C(C)(C)C)C(=O)OTBDMS373.2468Semi standard non polar2145.5842
RI00069637Allysine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCC=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS373.2468Semi standard non polar2104.5447
RI00069638Allysine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS487.3333Semi standard non polar2270.2036
RI00069639Allysine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCC=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS487.3333Semi standard non polar2363.0803
RI00069640Allysine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS487.3333Semi standard non polar2477.53
RI00069641Allysine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS601.4198Semi standard non polar2681.1147
RI00069642Allysine,2TMS,isomer#1JsmolC[Si](C)(C)OC=CCC[C@H](N)C(=O)O[Si](C)(C)CTMS289.1529Standard polar2129.8875
RI00069643Allysine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCCC=O)C(=O)O[Si](C)(C)CTMS289.1529Standard polar1779.7096
RI00069644Allysine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C)C(=O)OTMS289.1529Standard polar2067.8113
RI00069645Allysine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CCCC=O)C(=O)O)[Si](C)(C)CTMS289.1529Standard polar1983.3983
RI00069646Allysine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS361.1925Standard polar1795.9591
RI00069647Allysine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCC=O)N([Si](C)(C)C)[Si](C)(C)CTMS361.1925Standard polar1681.1235
RI00069648Allysine,3TMS,isomer#3JsmolC[Si](C)(C)OC=CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS361.1925Standard polar1946.6218
RI00069649Allysine,4TMS,isomer#1JsmolC[Si](C)(C)OC=CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS433.232Standard polar1760.4183
RI00069650Allysine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS373.2468Standard polar2276.407
Displaying retention index compounds 69626 - 69650 of 1722868 in total