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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3626 - 3650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720551Coenzyme B,3TMS,isomer#2JsmolCC(OP(=O)(O)O)C(N=C(CCCCCCS[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS559.204Standard non polar2696.8958
RI01720550Coenzyme B,3TMS,isomer#1JsmolCC(OP(=O)(O)O[Si](C)(C)C)C(N=C(CCCCCCS)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS559.204Standard non polar2559.069
RI01720549Asn-Arg-Ala-Ile,3TBDMS,isomer#43JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C(C)(C)C)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CC(=N)O)C(=O)OTBDMS814.5352Standard polar7642.4053
RI01720548Asn-Arg-Ala-Ile,5TMS,isomer#219JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC(=N)O)C(=O)OTMS832.4734Standard polar7117.9272
RI01720547Asn-Arg-Ala-Ile,5TMS,isomer#218JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C)C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC(=N)O)C(=O)OTMS832.4734Standard polar7010.3213
RI01720546Asn-Arg-Ala-Ile,3TBDMS,isomer#43JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C(C)(C)C)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CC(=N)O)C(=O)OTBDMS814.5352Semi standard non polar4455.2705
RI01720545Asn-Arg-Ala-Ile,5TMS,isomer#219JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC(=N)O)C(=O)OTMS832.4734Semi standard non polar3989.1355
RI01720544Asn-Arg-Ala-Ile,5TMS,isomer#218JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C)C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC(=N)O)C(=O)OTMS832.4734Semi standard non polar3818.5615
RI01720543Asn-Arg-Ala-Ile,3TBDMS,isomer#43JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C(C)(C)C)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CC(=N)O)C(=O)OTBDMS814.5352Standard non polar3573.5647
RI01720542Asn-Arg-Ala-Ile,5TMS,isomer#219JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC(=N)O)C(=O)OTMS832.4734Standard non polar3328.2837
RI01720541Asn-Arg-Ala-Ile,5TMS,isomer#218JsmolCCC(C)C(N=C(O)C(C)N=C(O[Si](C)(C)C)C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC(=N)O)C(=O)OTMS832.4734Standard non polar2989.0386
RI01720540Ala-Phe-Ala,5TBDMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5856Standard polar3323.7031
RI01720539Ala-Phe-Ala,4TBDMS,isomer#4JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4991Standard polar3536.508
RI01720538Ala-Phe-Ala,4TBDMS,isomer#3JsmolCC(N=C(O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4991Standard polar3558.801
RI01720537Ala-Phe-Ala,4TBDMS,isomer#2JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS763.4991Standard polar3531.2407
RI01720536Ala-Phe-Ala,4TBDMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4991Standard polar3371.8242
RI01720535Ala-Phe-Ala,5TMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS667.3508Standard polar2973.399
RI01720534Ala-Phe-Ala,4TMS,isomer#4JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N=C(O)C(C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.3113Standard polar3276.2104
RI01720533Ala-Phe-Ala,4TMS,isomer#3JsmolCC(N=C(O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.3113Standard polar3302.2615
RI01720532Ala-Phe-Ala,4TMS,isomer#2JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS595.3113Standard polar3313.5906
RI01720531Ala-Phe-Ala,4TMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.3113Standard polar3066.5999
RI01720530Ala-Phe-Ala,5TBDMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5856Semi standard non polar3596.9604
RI01720529Ala-Phe-Ala,4TBDMS,isomer#4JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4991Semi standard non polar3437.3066
RI01720528Ala-Phe-Ala,4TBDMS,isomer#3JsmolCC(N=C(O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4991Semi standard non polar3449.6677
RI01720527Ala-Phe-Ala,4TBDMS,isomer#2JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS763.4991Semi standard non polar3463.7937
Displaying retention index compounds 3626 - 3650 of 1722868 in total