Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 26 - 50 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000000261-Methylhistidine,2TBDMS,isomer#2JsmolCN1C=NC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS397.2581Semi standard non polar2421.6252
RI000000271-Methylhistidine,3TBDMS,isomer#1JsmolCN1C=NC(C[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)C)=C1TBDMS511.3446Semi standard non polar2659.9521
RI000000281-Methylhistidine,2TMS,isomer#1JsmolCN1C=NC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)=C1TMS313.1642Standard polar2309.2017
RI000000291-Methylhistidine,2TMS,isomer#2JsmolCN1C=NC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS313.1642Standard polar2475.4846
RI000000301-Methylhistidine,3TMS,isomer#1JsmolCN1C=NC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS385.2037Standard polar2190.1619
RI000000311-Methylhistidine,2TBDMS,isomer#1JsmolCN1C=NC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS397.2581Standard polar2465.0657
RI000000321-Methylhistidine,2TBDMS,isomer#2JsmolCN1C=NC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS397.2581Standard polar2556.966
RI000000331-Methylhistidine,3TBDMS,isomer#1JsmolCN1C=NC(C[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)C)=C1TBDMS511.3446Standard polar2475.7292
RI000000341,3-DiaminopropaneJsmolNCCCNUnderivatized74.0844Standard polar1317.2026
RI000000351,3-Diaminopropane,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNTMS146.1239Standard non polar1054.4045
RI000000361,3-Diaminopropane,2TMS,isomer#1JsmolC[Si](C)(C)NCCCN[Si](C)(C)CTMS218.1635Standard non polar1291.4948
RI000000371,3-Diaminopropane,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)[Si](C)(C)CTMS218.1635Standard non polar1290.8634
RI000000381,3-Diaminopropane,3TMS,isomer#1JsmolC[Si](C)(C)NCCCN([Si](C)(C)C)[Si](C)(C)CTMS290.203Standard non polar1492.1409
RI000000391,3-Diaminopropane,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS362.2425Standard non polar1673.7571
RI000000401,3-Diaminopropane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNTBDMS188.1709Standard non polar1280.2164
RI000000411,3-Diaminopropane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN[Si](C)(C)C(C)(C)CTBDMS302.2574Standard non polar1636.9717
RI000000421,3-Diaminopropane,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)[Si](C)(C)C(C)(C)CTBDMS302.2574Standard non polar1669.973
RI000000431,3-Diaminopropane,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3438Standard non polar2020.3114
RI000000441,3-Diaminopropane,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4303Standard non polar2393.925
RI000000451,3-DiaminopropaneJsmolNCCCNUnderivatized74.0844Standard non polar736.4998
RI000000461,3-DiaminopropaneJsmolNCCCNUnderivatized74.0844Semi standard non polar732.4891
RI000000471,3-Diaminopropane,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNTMS146.1239Semi standard non polar1032.481
RI000000481,3-Diaminopropane,2TMS,isomer#1JsmolC[Si](C)(C)NCCCN[Si](C)(C)CTMS218.1635Semi standard non polar1175.5453
RI000000491,3-Diaminopropane,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)[Si](C)(C)CTMS218.1635Semi standard non polar1262.1884
RI000000501,3-Diaminopropane,3TMS,isomer#1JsmolC[Si](C)(C)NCCCN([Si](C)(C)C)[Si](C)(C)CTMS290.203Semi standard non polar1415.5845
Displaying retention index compounds 26 - 50 of 1722868 in total