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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2826 - 2850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721351Phe-Pro-Ile,2TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS603.3888Standard polar4148.0728
RI01721350Phe-Pro-Ile,1TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)OTBDMS489.3023Standard polar4389.289
RI01721349Phe-Pro-Ile,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS663.3739Standard polar3525.3115
RI01721348Phe-Pro-Ile,3TMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS591.3344Standard polar3847.7874
RI01721347Phe-Pro-Ile,3TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS591.3344Standard polar3863.8186
RI01721346Phe-Pro-Ile,3TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS591.3344Standard polar3643.4998
RI01721345Phe-Pro-Ile,4TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS831.5617Semi standard non polar3860.567
RI01721344Phe-Pro-Ile,3TBDMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS717.4752Semi standard non polar3680.8801
RI01721343Phe-Pro-Ile,3TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS717.4752Semi standard non polar3714.4504
RI01721342Phe-Pro-Ile,3TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS717.4752Semi standard non polar3468.3486
RI01721341Phe-Pro-Ile,2TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS603.3888Semi standard non polar3370.5166
RI01721340Phe-Pro-Ile,2TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS603.3888Semi standard non polar3312.2083
RI01721339Phe-Pro-Ile,1TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)OTBDMS489.3023Semi standard non polar3196.2197
RI01721338Phe-Pro-Ile,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS663.3739Semi standard non polar3028.0361
RI01721337Phe-Pro-Ile,3TMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS591.3344Semi standard non polar3031.7168
RI01721336Phe-Pro-Ile,3TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS591.3344Semi standard non polar3051.0234
RI01721335Phe-Pro-Ile,3TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS591.3344Semi standard non polar2866.7854
RI01721334Phe-Pro-Ile,4TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS831.5617Standard non polar3535.4905
RI01721333Phe-Pro-Ile,3TBDMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS717.4752Standard non polar3469.3718
RI01721332Phe-Pro-Ile,3TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS717.4752Standard non polar3353.1992
RI01721331Phe-Pro-Ile,3TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS717.4752Standard non polar3309.2866
RI01721330Phe-Pro-Ile,2TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS603.3888Standard non polar3130.9624
RI01721329Phe-Pro-Ile,2TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS603.3888Standard non polar3077.5227
RI01721328Phe-Pro-Ile,1TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)OTBDMS489.3023Standard non polar2913.1416
RI01721327Phe-Pro-Ile,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS663.3739Standard non polar2931.8892
Displaying retention index compounds 2826 - 2850 of 1722868 in total