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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67976 - 68000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067976Spermine,2TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCCN(CCCN)[Si](C)(C)CTMS346.2948Standard non polar2214.4448
RI00067977Spermine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS418.3343Standard non polar2627.3997
RI00067978Spermine,3TMS,isomer#2JsmolC[Si](C)(C)NCCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS418.3343Standard non polar2539.9937
RI00067979Spermine,3TMS,isomer#3JsmolC[Si](C)(C)N(CCCCNCCCN)CCCN([Si](C)(C)C)[Si](C)(C)CTMS418.3343Standard non polar2505.7085
RI00067980Spermine,3TMS,isomer#4JsmolC[Si](C)(C)N(CCCN)CCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS418.3343Standard non polar2500.653
RI00067981Spermine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS418.3343Standard non polar2437.9092
RI00067982Spermine,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Standard non polar2737.4817
RI00067983Spermine,4TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Standard non polar2675.1858
RI00067984Spermine,4TMS,isomer#3JsmolC[Si](C)(C)NCCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Standard non polar2680.3157
RI00067985Spermine,4TMS,isomer#4JsmolC[Si](C)(C)NCCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Standard non polar2619.1484
RI00067986Spermine,4TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Standard non polar2611.652
RI00067987Spermine,5TMS,isomer#1JsmolC[Si](C)(C)N(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)CCCN([Si](C)(C)C)[Si](C)(C)CTMS562.4134Standard non polar2782.276
RI00067988Spermine,5TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS562.4134Standard non polar2719.2615
RI00067989Spermine,6TMS,isomer#1JsmolC[Si](C)(C)N(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)CCCN([Si](C)(C)C)[Si](C)(C)CTMS634.4529Standard non polar2794.995
RI00067990Spermine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCNCCCNTBDMS316.3022Standard non polar2321.3174
RI00067991Spermine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCNCCCNTBDMS316.3022Standard non polar2231.1228
RI00067992Spermine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCNCCCN[Si](C)(C)C(C)(C)CTBDMS430.3887Standard non polar2837.5269
RI00067993Spermine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Standard non polar2717.9163
RI00067994Spermine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Standard non polar2701.5542
RI00067995Spermine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Standard non polar2706.061
RI00067996Spermine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Standard non polar2640.958
RI00067997Spermine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Standard non polar3130.8782
RI00067998Spermine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Standard non polar3072.8667
RI00067999Spermine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCCCNCCCN)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Standard non polar3013.018
RI00068000Spermine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Standard non polar3015.8706
Displaying retention index compounds 67976 - 68000 of 1722868 in total