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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3926 - 3950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720251Valyl-Arginine,3TMS,isomer#5JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4362.9937
RI01720250Valyl-Arginine,3TMS,isomer#4JsmolCC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard polar4880.0317
RI01720249Valyl-Arginine,3TMS,isomer#3JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard polar4887.691
RI01720248Valyl-Arginine,3TMS,isomer#2JsmolCC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard polar4775.2275
RI01720247Valyl-Arginine,3TMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard polar4508.5005
RI01720246Valyl-Arginine,5TBDMS,isomer#30JsmolCC(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)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS843.6125Semi standard non polar3721.505
RI01720245Valyl-Arginine,5TBDMS,isomer#29JsmolCC(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)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3838.1802
RI01720244Valyl-Arginine,5TBDMS,isomer#28JsmolCC(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)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3885.9163
RI01720243Valyl-Arginine,5TBDMS,isomer#27JsmolCC(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)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3808.1782
RI01720242Valyl-Arginine,5TBDMS,isomer#26JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3661.0989
RI01720241Valyl-Arginine,5TBDMS,isomer#25JsmolCC(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)CTBDMS843.6125Semi standard non polar3783.6472
RI01720240Valyl-Arginine,5TBDMS,isomer#24JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3614.9565
RI01720239Valyl-Arginine,5TBDMS,isomer#23JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3714.2637
RI01720238Valyl-Arginine,5TBDMS,isomer#22JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3574.6252
RI01720237Valyl-Arginine,5TBDMS,isomer#21JsmolCC(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[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3833.9453
RI01720236Valyl-Arginine,5TBDMS,isomer#20JsmolCC(C)C(C(O)=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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3758.7258
RI01720235Valyl-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)CTBDMS843.6125Semi standard non polar3830.399
RI01720234Valyl-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)CTBDMS843.6125Semi standard non polar3694.6033
RI01720233Valyl-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)CTBDMS843.6125Semi standard non polar3779.7998
RI01720232Valyl-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)CTBDMS843.6125Semi standard non polar3585.8164
RI01720231Valyl-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)CTBDMS843.6125Semi standard non polar3717.7017
RI01720230Valyl-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)CTBDMS843.6125Semi standard non polar3549.9067
RI01720229Valyl-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)CTBDMS843.6125Semi standard non polar3845.0251
RI01720228Valyl-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)CTBDMS843.6125Semi standard non polar3775.2625
RI01720227Valyl-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)CTBDMS843.6125Semi standard non polar3844.787
Displaying retention index compounds 3926 - 3950 of 1722868 in total