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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69601 - 69625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069601Allysine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCC=OTMS217.1134Semi standard non polar1395.258
RI00069602Allysine,1TMS,isomer#2JsmolC[Si](C)(C)OC=CCC[C@H](N)C(=O)OTMS217.1134Semi standard non polar1561.0071
RI00069603Allysine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCCC=O)C(=O)OTMS217.1134Semi standard non polar1476.4916
RI00069604Allysine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC=OTBDMS259.1604Semi standard non polar1618.2506
RI00069605Allysine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=CCC[C@H](N)C(=O)OTBDMS259.1604Semi standard non polar1808.2932
RI00069606Allysine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCC=O)C(=O)OTBDMS259.1604Semi standard non polar1723.1
RI00069607AllysineJsmolN[C@@H](CCCC=O)C(O)=OUnderivatized145.0739Standard polar2180.9927
RI00069608AllysineJsmolN[C@@H](CCCC=O)C(O)=OUnderivatized145.0739Standard non polar1235.4095
RI00069609Allysine,2TMS,isomer#1JsmolC[Si](C)(C)OC=CCC[C@H](N)C(=O)O[Si](C)(C)CTMS289.1529Standard non polar1625.1139
RI00069610Allysine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCCC=O)C(=O)O[Si](C)(C)CTMS289.1529Standard non polar1543.5105
RI00069611Allysine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C)C(=O)OTMS289.1529Standard non polar1627.967
RI00069612Allysine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CCCC=O)C(=O)O)[Si](C)(C)CTMS289.1529Standard non polar1593.0769
RI00069613Allysine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS361.1925Standard non polar1697.6058
RI00069614Allysine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCC=O)N([Si](C)(C)C)[Si](C)(C)CTMS361.1925Standard non polar1657.6426
RI00069615Allysine,3TMS,isomer#3JsmolC[Si](C)(C)OC=CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS361.1925Standard non polar1765.1775
RI00069616Allysine,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 non polar1817.1115
RI00069617Allysine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS373.2468Standard non polar2050.9844
RI00069618Allysine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCC=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS373.2468Standard non polar1979.7639
RI00069619Allysine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC=CO[Si](C)(C)C(C)(C)C)C(=O)OTBDMS373.2468Standard non polar2064.5986
RI00069620Allysine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCC=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS373.2468Standard non polar2029.7596
RI00069621Allysine,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)CTBDMS487.3333Standard non polar2311.1409
RI00069622Allysine,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)CTBDMS487.3333Standard non polar2272.9321
RI00069623Allysine,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)CTBDMS487.3333Standard non polar2372.743
RI00069624Allysine,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)CTBDMS601.4198Standard non polar2566.7551
RI00069625AllysineJsmolN[C@@H](CCCC=O)C(O)=OUnderivatized145.0739Semi standard non polar1560.5067
Displaying retention index compounds 69601 - 69625 of 1722868 in total