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 68001 - 68025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068001Spermine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Standard non polar2988.2976
RI00068002Spermine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Standard non polar3364.502
RI00068003Spermine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Standard non polar3314.209
RI00068004Spermine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Standard non polar3318.3018
RI00068005Spermine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Standard non polar3253.7224
RI00068006Spermine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Standard non polar3229.1353
RI00068007Spermine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS772.6481Standard non polar3507.5466
RI00068008Spermine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)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)CTBDMS772.6481Standard non polar3439.7266
RI00068009Spermine,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS886.7346Standard non polar3639.6758
RI00068010SpermineJsmolNCCCNCCCCNCCCNUnderivatized202.2157Standard non polar2087.2314
RI00068011SpermineJsmolNCCCNCCCCNCCCNUnderivatized202.2157Semi standard non polar1820.1022
RI00068012Spermine,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCCNCCCNTMS274.2553Semi standard non polar2148.9753
RI00068013Spermine,1TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)CCCCNCCCNTMS274.2553Semi standard non polar2036.503
RI00068014Spermine,2TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCCNCCCN[Si](C)(C)CTMS346.2948Semi standard non polar2318.535
RI00068015Spermine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCNCCCCNCCCN)[Si](C)(C)CTMS346.2948Semi standard non polar2337.7822
RI00068016Spermine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCN(CCCCNCCCN)[Si](C)(C)CTMS346.2948Semi standard non polar2224.8264
RI00068017Spermine,2TMS,isomer#4JsmolC[Si](C)(C)NCCCNCCCCN(CCCN)[Si](C)(C)CTMS346.2948Semi standard non polar2187.8457
RI00068018Spermine,2TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCCN(CCCN)[Si](C)(C)CTMS346.2948Semi standard non polar2090.086
RI00068019Spermine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS418.3343Semi standard non polar2464.2534
RI00068020Spermine,3TMS,isomer#2JsmolC[Si](C)(C)NCCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS418.3343Semi standard non polar2325.9563
RI00068021Spermine,3TMS,isomer#3JsmolC[Si](C)(C)N(CCCCNCCCN)CCCN([Si](C)(C)C)[Si](C)(C)CTMS418.3343Semi standard non polar2423.8035
RI00068022Spermine,3TMS,isomer#4JsmolC[Si](C)(C)N(CCCN)CCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS418.3343Semi standard non polar2368.7617
RI00068023Spermine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS418.3343Semi standard non polar2214.798
RI00068024Spermine,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Semi standard non polar2644.4136
RI00068025Spermine,4TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Semi standard non polar2488.7087
Displaying retention index compounds 68001 - 68025 of 1722868 in total