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 3326 - 3350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720851Ile-Val-Val,4TBDMS,isomer#4JsmolCCC(C)C(C(O)=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Standard polar3233.4272
RI01720850Ile-Val-Val,4TBDMS,isomer#3JsmolCCC(C)C(C(=NC(C(O)=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Standard polar3294.1792
RI01720849Ile-Val-Val,4TBDMS,isomer#2JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Standard polar3214.5566
RI01720848Ile-Val-Val,4TBDMS,isomer#1JsmolCCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)CTBDMS785.5774Standard polar3101.4067
RI01720847Ile-Val-Val,5TMS,isomer#1JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS689.4291Standard polar2659.3672
RI01720846Ile-Val-Val,4TMS,isomer#4JsmolCCC(C)C(C(O)=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Standard polar2967.267
RI01720845Ile-Val-Val,4TMS,isomer#3JsmolCCC(C)C(C(=NC(C(O)=NC(C(=O)O[Si](C)(C)C)C(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Standard polar3034.2747
RI01720844Ile-Val-Val,4TMS,isomer#2JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Standard polar2978.167
RI01720843Ile-Val-Val,4TMS,isomer#1JsmolCCC(C)C(N[Si](C)(C)C)C(=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)CTMS617.3896Standard polar2754.387
RI01720842Ile-Val-Val,5TBDMS,isomer#1JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS899.6638Semi standard non polar3532.3086
RI01720841Ile-Val-Val,4TBDMS,isomer#4JsmolCCC(C)C(C(O)=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Semi standard non polar3306.2815
RI01720840Ile-Val-Val,4TBDMS,isomer#3JsmolCCC(C)C(C(=NC(C(O)=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Semi standard non polar3287.2778
RI01720839Ile-Val-Val,4TBDMS,isomer#2JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Semi standard non polar3312.5483
RI01720838Ile-Val-Val,4TBDMS,isomer#1JsmolCCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)CTBDMS785.5774Semi standard non polar3019.4592
RI01720837Ile-Val-Val,5TMS,isomer#1JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS689.4291Semi standard non polar2500.3787
RI01720836Ile-Val-Val,4TMS,isomer#4JsmolCCC(C)C(C(O)=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Semi standard non polar2518.684
RI01720835Ile-Val-Val,4TMS,isomer#3JsmolCCC(C)C(C(=NC(C(O)=NC(C(=O)O[Si](C)(C)C)C(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Semi standard non polar2481.681
RI01720834Ile-Val-Val,4TMS,isomer#2JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Semi standard non polar2500.0396
RI01720833Ile-Val-Val,4TMS,isomer#1JsmolCCC(C)C(N[Si](C)(C)C)C(=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)CTMS617.3896Semi standard non polar2309.158
RI01720832Ile-Val-Val,5TBDMS,isomer#1JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS899.6638Standard non polar3276.1113
RI01720831Ile-Val-Val,4TBDMS,isomer#4JsmolCCC(C)C(C(O)=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Standard non polar3106.4094
RI01720830Ile-Val-Val,4TBDMS,isomer#3JsmolCCC(C)C(C(=NC(C(O)=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Standard non polar3092.8125
RI01720829Ile-Val-Val,4TBDMS,isomer#2JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS785.5774Standard non polar3037.6177
RI01720828Ile-Val-Val,4TBDMS,isomer#1JsmolCCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)CTBDMS785.5774Standard non polar2993.9092
RI01720827Ile-Val-Val,5TMS,isomer#1JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS689.4291Standard non polar2502.4795
Displaying retention index compounds 3326 - 3350 of 1722868 in total