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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63826 - 63850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063826N1-Acetylspermine,1TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Standard non polar2595.8206
RI00063827N1-Acetylspermine,1TBDMS,isomer#4JsmolCC(=O)NCCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Standard non polar2598.135
RI00063828N1-Acetylspermine,2TBDMS,isomer#1JsmolCC(=O)N(CCCNCCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar3077.6462
RI00063829N1-Acetylspermine,2TBDMS,isomer#2JsmolCC(=O)NCCCN(CCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar3009.8572
RI00063830N1-Acetylspermine,2TBDMS,isomer#3JsmolCC(=O)NCCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar3006.4353
RI00063831N1-Acetylspermine,2TBDMS,isomer#4JsmolCC(=O)NCCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar3078.691
RI00063832N1-Acetylspermine,2TBDMS,isomer#5JsmolCC(=O)N(CCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar2946.8738
RI00063833N1-Acetylspermine,2TBDMS,isomer#6JsmolCC(=O)N(CCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar2947.544
RI00063834N1-Acetylspermine,2TBDMS,isomer#7JsmolCC(=O)NCCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard non polar2901.43
RI00063835N1-Acetylspermine,3TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3247.6724
RI00063836N1-Acetylspermine,3TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3240.5723
RI00063837N1-Acetylspermine,3TBDMS,isomer#3JsmolCC(=O)N(CCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3302.759
RI00063838N1-Acetylspermine,3TBDMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3207.1318
RI00063839N1-Acetylspermine,3TBDMS,isomer#5JsmolCC(=O)NCCCN(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3257.453
RI00063840N1-Acetylspermine,3TBDMS,isomer#6JsmolCC(=O)NCCCNCCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3263.7632
RI00063841N1-Acetylspermine,3TBDMS,isomer#7JsmolCC(=O)N(CCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard non polar3162.0718
RI00063842N1-Acetylspermine,4TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(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)CTBDMS700.5722Standard non polar3400.5945
RI00063843N1-Acetylspermine,4TBDMS,isomer#2JsmolCC(=O)N(CCCN(CCCCNCCCN([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)CTBDMS700.5722Standard non polar3472.6797
RI00063844N1-Acetylspermine,4TBDMS,isomer#3JsmolCC(=O)N(CCCNCCCCN(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)CTBDMS700.5722Standard non polar3474.306
RI00063845N1-Acetylspermine,4TBDMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(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)CTBDMS700.5722Standard non polar3442.6755
RI00063846N1-Acetylspermine,5TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(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)C)[Si](C)(C)C(C)(C)CTBDMS814.6587Standard non polar3595.9268
RI00063847N1-AcetylspermineJsmolCC(=O)NCCCNCCCCNCCCNUnderivatized244.2263Semi standard non polar2299.84
RI00063848N1-Acetylspermine,1TMS,isomer#1JsmolCC(=O)NCCCNCCCCNCCCN[Si](C)(C)CTMS316.2658Semi standard non polar2517.6865
RI00063849N1-Acetylspermine,1TMS,isomer#2JsmolCC(=O)N(CCCNCCCCNCCCN)[Si](C)(C)CTMS316.2658Semi standard non polar2353.8672
RI00063850N1-Acetylspermine,1TMS,isomer#3JsmolCC(=O)NCCCN(CCCCNCCCN)[Si](C)(C)CTMS316.2658Semi standard non polar2474.3906
Displaying retention index compounds 63826 - 63850 of 1722868 in total