RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63901 - 63925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063901N1-Acetylspermine,2TMS,isomer#4JsmolCC(=O)NCCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar3130.436
RI00063902N1-Acetylspermine,2TMS,isomer#5JsmolCC(=O)N(CCCN(CCCCNCCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar3469.4255
RI00063903N1-Acetylspermine,2TMS,isomer#6JsmolCC(=O)N(CCCNCCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar3446.2937
RI00063904N1-Acetylspermine,2TMS,isomer#7JsmolCC(=O)NCCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard polar3542.3928
RI00063905N1-Acetylspermine,3TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCNCCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar2774.1287
RI00063906N1-Acetylspermine,3TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar2767.3286
RI00063907N1-Acetylspermine,3TMS,isomer#3JsmolCC(=O)N(CCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar2744.4414
RI00063908N1-Acetylspermine,3TMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar2920.43
RI00063909N1-Acetylspermine,3TMS,isomer#5JsmolCC(=O)NCCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar2892.3071
RI00063910N1-Acetylspermine,3TMS,isomer#6JsmolCC(=O)NCCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar2899.6897
RI00063911N1-Acetylspermine,3TMS,isomer#7JsmolCC(=O)N(CCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard polar3266.4514
RI00063912N1-Acetylspermine,4TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard polar2694.6514
RI00063913N1-Acetylspermine,4TMS,isomer#2JsmolCC(=O)N(CCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard polar2660.526
RI00063914N1-Acetylspermine,4TMS,isomer#3JsmolCC(=O)N(CCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard polar2659.424
RI00063915N1-Acetylspermine,4TMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard polar2790.6602
RI00063916N1-Acetylspermine,5TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS604.4239Standard polar2604.1033
RI00063917N1-Acetylspermine,1TBDMS,isomer#1JsmolCC(=O)NCCCNCCCCNCCCN[Si](C)(C)C(C)(C)CTBDMS358.3128Standard polar3320.1462
RI00063918N1-Acetylspermine,1TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Standard polar3617.2502
RI00063919N1-Acetylspermine,1TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Standard polar3724.254
RI00063920N1-Acetylspermine,1TBDMS,isomer#4JsmolCC(=O)NCCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Standard polar3697.6025
RI00063921N1-Acetylspermine,2TBDMS,isomer#1JsmolCC(=O)N(CCCNCCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar2958.907
RI00063922N1-Acetylspermine,2TBDMS,isomer#2JsmolCC(=O)NCCCN(CCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar3089.6318
RI00063923N1-Acetylspermine,2TBDMS,isomer#3JsmolCC(=O)NCCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar3089.137
RI00063924N1-Acetylspermine,2TBDMS,isomer#4JsmolCC(=O)NCCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar3083.8035
RI00063925N1-Acetylspermine,2TBDMS,isomer#5JsmolCC(=O)N(CCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar3359.5876
Displaying retention index compounds 63901 - 63925 of 1722868 in total