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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63876 - 63900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063876N1-Acetylspermine,2TBDMS,isomer#2JsmolCC(=O)NCCCN(CCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar3090.5293
RI00063877N1-Acetylspermine,2TBDMS,isomer#3JsmolCC(=O)NCCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar3087.2244
RI00063878N1-Acetylspermine,2TBDMS,isomer#4JsmolCC(=O)NCCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar3139.9534
RI00063879N1-Acetylspermine,2TBDMS,isomer#5JsmolCC(=O)N(CCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar2923.4258
RI00063880N1-Acetylspermine,2TBDMS,isomer#6JsmolCC(=O)N(CCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar2859.3545
RI00063881N1-Acetylspermine,2TBDMS,isomer#7JsmolCC(=O)NCCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar3007.1758
RI00063882N1-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)CTBDMS586.4857Semi standard non polar3248.8574
RI00063883N1-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)CTBDMS586.4857Semi standard non polar3224.7732
RI00063884N1-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)CTBDMS586.4857Semi standard non polar3293.0745
RI00063885N1-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)CTBDMS586.4857Semi standard non polar3405.0857
RI00063886N1-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)CTBDMS586.4857Semi standard non polar3423.7776
RI00063887N1-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)CTBDMS586.4857Semi standard non polar3451.5566
RI00063888N1-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)CTBDMS586.4857Semi standard non polar3181.5847
RI00063889N1-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)CTBDMS700.5722Semi standard non polar3543.9001
RI00063890N1-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)CTBDMS700.5722Semi standard non polar3593.6777
RI00063891N1-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)CTBDMS700.5722Semi standard non polar3590.486
RI00063892N1-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)CTBDMS700.5722Semi standard non polar3740.6777
RI00063893N1-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)CTBDMS814.6587Semi standard non polar3903.1614
RI00063894N1-Acetylspermine,1TMS,isomer#1JsmolCC(=O)NCCCNCCCCNCCCN[Si](C)(C)CTMS316.2658Standard polar3426.8098
RI00063895N1-Acetylspermine,1TMS,isomer#2JsmolCC(=O)N(CCCNCCCCNCCCN)[Si](C)(C)CTMS316.2658Standard polar3692.0737
RI00063896N1-Acetylspermine,1TMS,isomer#3JsmolCC(=O)NCCCN(CCCCNCCCN)[Si](C)(C)CTMS316.2658Standard polar3780.7522
RI00063897N1-Acetylspermine,1TMS,isomer#4JsmolCC(=O)NCCCNCCCCN(CCCN)[Si](C)(C)CTMS316.2658Standard polar3761.7888
RI00063898N1-Acetylspermine,2TMS,isomer#1JsmolCC(=O)N(CCCNCCCCNCCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar2942.0947
RI00063899N1-Acetylspermine,2TMS,isomer#2JsmolCC(=O)NCCCN(CCCCNCCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar3121.1907
RI00063900N1-Acetylspermine,2TMS,isomer#3JsmolCC(=O)NCCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar3120.7305
Displaying retention index compounds 63876 - 63900 of 1722868 in total