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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3726 - 3750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720451Valyl-Arginine,5TBDMS,isomer#19JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3886.1392
RI01720450Valyl-Arginine,5TBDMS,isomer#18JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4115.891
RI01720449Valyl-Arginine,5TBDMS,isomer#17JsmolCC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4296.2407
RI01720448Valyl-Arginine,5TBDMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3746.8408
RI01720447Valyl-Arginine,5TBDMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3793.5618
RI01720446Valyl-Arginine,5TBDMS,isomer#14JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3773.5867
RI01720445Valyl-Arginine,5TBDMS,isomer#13JsmolCC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3826.311
RI01720444Valyl-Arginine,5TBDMS,isomer#12JsmolCC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3857.6648
RI01720443Valyl-Arginine,5TBDMS,isomer#11JsmolCC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3868.3079
RI01720442Valyl-Arginine,5TBDMS,isomer#10JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](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)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4226.59
RI01720441Valyl-Arginine,5TBDMS,isomer#9JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4281.037
RI01720440Valyl-Arginine,5TBDMS,isomer#8JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](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)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4235.74
RI01720439Valyl-Arginine,5TBDMS,isomer#7JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar4232.5356
RI01720438Valyl-Arginine,5TBDMS,isomer#6JsmolCC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](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)CTBDMS843.6125Standard polar4225.352
RI01720437Valyl-Arginine,5TBDMS,isomer#5JsmolCC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](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)CTBDMS843.6125Standard polar4177.517
RI01720436Valyl-Arginine,5TBDMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3714.2034
RI01720435Valyl-Arginine,5TBDMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3752.0747
RI01720434Valyl-Arginine,5TBDMS,isomer#2JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Standard polar3752.7607
RI01720433Valyl-Arginine,5TBDMS,isomer#1JsmolCC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](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)CTBDMS843.6125Standard polar3781.6985
RI01720432Valyl-Arginine,4TBDMS,isomer#36JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard polar4271.077
RI01720431Valyl-Arginine,4TBDMS,isomer#35JsmolCC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar4412.1636
RI01720430Valyl-Arginine,4TBDMS,isomer#34JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard polar3928.3386
RI01720429Valyl-Arginine,4TBDMS,isomer#33JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard polar4002.8477
RI01720428Valyl-Arginine,4TBDMS,isomer#32JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard polar3945.2393
RI01720427Valyl-Arginine,4TBDMS,isomer#31JsmolCC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar4026.2651
Displaying retention index compounds 3726 - 3750 of 1722868 in total