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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10426 - 10450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713751norspermine,2TMS,isomer#4JsmolC[Si](C)(C)NCCCNCCCN(CCCN)[Si](C)(C)CTMS332.2792Standard non polar2197.3691
RI01713750norspermine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCN(CCCNCCCN)[Si](C)(C)CTMS332.2792Standard non polar2192.9287
RI01713749norspermine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCNCCCNCCCN)[Si](C)(C)CTMS332.2792Standard non polar2256.8167
RI01713748norspermine,2TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCNCCCN[Si](C)(C)CTMS332.2792Standard non polar2348.395
RI01713747norspermine,1TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)CCCNCCCNTMS260.2396Standard non polar1940.6246
RI01713746norspermine,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCNCCCNTMS260.2396Standard non polar2026.6191
RI01713745norajmaline,3TBDMS,isomer#1JsmolCCC1C2CC3C4N([Si](C)(C)C(C)(C)C)C5=CC=CC=C5C45CC(C2C5O[Si](C)(C)C(C)(C)C)N3C1O[Si](C)(C)C(C)(C)CTBDMS654.4432Standard polar3302.6445
RI01713744norajmaline,3TMS,isomer#1JsmolCCC1C2CC3C4N([Si](C)(C)C)C5=CC=CC=C5C45CC(C2C5O[Si](C)(C)C)N3C1O[Si](C)(C)CTMS528.3024Standard polar3024.4985
RI01713743norajmaline,3TBDMS,isomer#1JsmolCCC1C2CC3C4N([Si](C)(C)C(C)(C)C)C5=CC=CC=C5C45CC(C2C5O[Si](C)(C)C(C)(C)C)N3C1O[Si](C)(C)C(C)(C)CTBDMS654.4432Semi standard non polar3303.791
RI01713742norajmaline,3TMS,isomer#1JsmolCCC1C2CC3C4N([Si](C)(C)C)C5=CC=CC=C5C45CC(C2C5O[Si](C)(C)C)N3C1O[Si](C)(C)CTMS528.3024Semi standard non polar2713.1873
RI01713741norajmaline,3TBDMS,isomer#1JsmolCCC1C2CC3C4N([Si](C)(C)C(C)(C)C)C5=CC=CC=C5C45CC(C2C5O[Si](C)(C)C(C)(C)C)N3C1O[Si](C)(C)C(C)(C)CTBDMS654.4432Standard non polar3527.7058
RI01713740norajmaline,3TMS,isomer#1JsmolCCC1C2CC3C4N([Si](C)(C)C)C5=CC=CC=C5C45CC(C2C5O[Si](C)(C)C)N3C1O[Si](C)(C)CTMS528.3024Standard non polar2785.8315
RI01713739NMNH,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2)C1O[Si](C)(C)C(C)(C)CTBDMS790.4036Standard polar3621.9111
RI01713738NMNH,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N1C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS676.3171Standard polar3811.7317
RI01713737NMNH,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2)C1OTBDMS676.3171Standard polar3805.133
RI01713736NMNH,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CN(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=CC1TBDMS676.3171Standard polar3802.717
RI01713735NMNH,4TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)C1O[Si](C)(C)CTMS622.2158Standard polar3440.0696
RI01713734NMNH,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N1C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C1TMS550.1763Standard polar3728.492
RI01713733NMNH,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)C1OTMS550.1763Standard polar3716.7915
RI01713732NMNH,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)C1=CN(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=CC1TMS550.1763Standard polar3697.157
RI01713731NMNH,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2)C1O[Si](C)(C)C(C)(C)CTBDMS790.4036Semi standard non polar3724.2644
RI01713730NMNH,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N1C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS676.3171Semi standard non polar3534.5942
RI01713729NMNH,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2)C1OTBDMS676.3171Semi standard non polar3536.9287
RI01713728NMNH,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CN(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=CC1TBDMS676.3171Semi standard non polar3479.268
RI01713727NMNH,4TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N2C=CCC(C(=O)N([Si](C)(C)C)[Si](C)(C)C)=C2)C1O[Si](C)(C)CTMS622.2158Semi standard non polar3024.8516
Displaying retention index compounds 10426 - 10450 of 1722868 in total