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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63851 - 63875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063851N1-Acetylspermine,1TMS,isomer#4JsmolCC(=O)NCCCNCCCCN(CCCN)[Si](C)(C)CTMS316.2658Semi standard non polar2440.6536
RI00063852N1-Acetylspermine,2TMS,isomer#1JsmolCC(=O)N(CCCNCCCCNCCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2496.7773
RI00063853N1-Acetylspermine,2TMS,isomer#2JsmolCC(=O)NCCCN(CCCCNCCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2603.336
RI00063854N1-Acetylspermine,2TMS,isomer#3JsmolCC(=O)NCCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2609.0996
RI00063855N1-Acetylspermine,2TMS,isomer#4JsmolCC(=O)NCCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2689.8718
RI00063856N1-Acetylspermine,2TMS,isomer#5JsmolCC(=O)N(CCCN(CCCCNCCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2418.0505
RI00063857N1-Acetylspermine,2TMS,isomer#6JsmolCC(=O)N(CCCNCCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2361.0884
RI00063858N1-Acetylspermine,2TMS,isomer#7JsmolCC(=O)NCCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Semi standard non polar2508.212
RI00063859N1-Acetylspermine,3TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCNCCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2521.2046
RI00063860N1-Acetylspermine,3TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2505.2065
RI00063861N1-Acetylspermine,3TMS,isomer#3JsmolCC(=O)N(CCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2633.191
RI00063862N1-Acetylspermine,3TMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2642.4678
RI00063863N1-Acetylspermine,3TMS,isomer#5JsmolCC(=O)NCCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2744.21
RI00063864N1-Acetylspermine,3TMS,isomer#6JsmolCC(=O)NCCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2786.8894
RI00063865N1-Acetylspermine,3TMS,isomer#7JsmolCC(=O)N(CCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Semi standard non polar2440.0662
RI00063866N1-Acetylspermine,4TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Semi standard non polar2591.6375
RI00063867N1-Acetylspermine,4TMS,isomer#2JsmolCC(=O)N(CCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Semi standard non polar2716.3733
RI00063868N1-Acetylspermine,4TMS,isomer#3JsmolCC(=O)N(CCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Semi standard non polar2722.9722
RI00063869N1-Acetylspermine,4TMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Semi standard non polar2851.8293
RI00063870N1-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)CTMS604.4239Semi standard non polar2839.0293
RI00063871N1-Acetylspermine,1TBDMS,isomer#1JsmolCC(=O)NCCCNCCCCNCCCN[Si](C)(C)C(C)(C)CTBDMS358.3128Semi standard non polar2763.7603
RI00063872N1-Acetylspermine,1TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Semi standard non polar2581.6846
RI00063873N1-Acetylspermine,1TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Semi standard non polar2714.7078
RI00063874N1-Acetylspermine,1TBDMS,isomer#4JsmolCC(=O)NCCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Semi standard non polar2702.6545
RI00063875N1-Acetylspermine,2TBDMS,isomer#1JsmolCC(=O)N(CCCNCCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Semi standard non polar2942.3032
Displaying retention index compounds 63851 - 63875 of 1722868 in total