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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10376 - 10400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713801norspermine,4TMS,isomer#4JsmolC[Si](C)(C)NCCCN(CCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Semi standard non polar2248.057
RI01713800norspermine,4TMS,isomer#3JsmolC[Si](C)(C)NCCCNCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Semi standard non polar2395.6284
RI01713799norspermine,4TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Semi standard non polar2379.5286
RI01713798norspermine,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCNCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Semi standard non polar2544.9126
RI01713797norspermine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCN(CCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS404.3187Semi standard non polar2141.7188
RI01713796norspermine,3TMS,isomer#4JsmolC[Si](C)(C)N(CCCN)CCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS404.3187Semi standard non polar2262.5806
RI01713795norspermine,3TMS,isomer#3JsmolC[Si](C)(C)N(CCCNCCCN)CCCN([Si](C)(C)C)[Si](C)(C)CTMS404.3187Semi standard non polar2312.3037
RI01713794norspermine,3TMS,isomer#2JsmolC[Si](C)(C)NCCCNCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS404.3187Semi standard non polar2207.055
RI01713793norspermine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS404.3187Semi standard non polar2357.0527
RI01713792norspermine,2TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCN(CCCN)[Si](C)(C)CTMS332.2792Semi standard non polar2002.7852
RI01713791norspermine,2TMS,isomer#4JsmolC[Si](C)(C)NCCCNCCCN(CCCN)[Si](C)(C)CTMS332.2792Semi standard non polar2068.1182
RI01713790norspermine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCN(CCCNCCCN)[Si](C)(C)CTMS332.2792Semi standard non polar2104.3335
RI01713789norspermine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCNCCCNCCCN)[Si](C)(C)CTMS332.2792Semi standard non polar2225.7224
RI01713788norspermine,2TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCNCCCN[Si](C)(C)CTMS332.2792Semi standard non polar2212.6333
RI01713787norspermine,1TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)CCCNCCCNTMS260.2396Semi standard non polar1921.3516
RI01713786norspermine,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCNCCCNTMS260.2396Semi standard non polar2041.2456
RI01713785norspermine,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS872.719Standard non polar3570.7058
RI01713784norspermine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS758.6325Standard non polar3360.833
RI01713783norspermine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS758.6325Standard non polar3421.582
RI01713782norspermine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard non polar3152.8625
RI01713781norspermine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard non polar3177.551
RI01713780norspermine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCNCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard non polar3229.3496
RI01713779norspermine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard non polar3225.683
RI01713778norspermine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard non polar3272.991
RI01713777norspermine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard non polar2903.6658
Displaying retention index compounds 10376 - 10400 of 1722868 in total