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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3976 - 4000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720201Valyl-Arginine,4TBDMS,isomer#21JsmolCC(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)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3436.5227
RI01720200Valyl-Arginine,4TBDMS,isomer#20JsmolCC(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)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3507.4204
RI01720199Valyl-Arginine,4TBDMS,isomer#19JsmolCC(C)C(C(O)=NC(CCCNC(=N)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)CTBDMS729.526Semi standard non polar3638.7253
RI01720198Valyl-Arginine,4TBDMS,isomer#18JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3445.2505
RI01720197Valyl-Arginine,4TBDMS,isomer#17JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3557.402
RI01720196Valyl-Arginine,4TBDMS,isomer#16JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3420.864
RI01720195Valyl-Arginine,4TBDMS,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)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3379.1504
RI01720194Valyl-Arginine,4TBDMS,isomer#14JsmolCC(C)C(C(=NC(CCCNC(N)=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)CTBDMS729.526Semi standard non polar3494.4165
RI01720193Valyl-Arginine,4TBDMS,isomer#13JsmolCC(C)C(C(=NC(CCCN(C(=N)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)CTBDMS729.526Semi standard non polar3592.3672
RI01720192Valyl-Arginine,4TBDMS,isomer#12JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3500.1282
RI01720191Valyl-Arginine,4TBDMS,isomer#11JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3426.4822
RI01720190Valyl-Arginine,4TBDMS,isomer#10JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS729.526Semi standard non polar3495.703
RI01720189Valyl-Arginine,4TBDMS,isomer#9JsmolCC(C)C(C(=NC(CCCNC(=N)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)CTBDMS729.526Semi standard non polar3668.5332
RI01720188Valyl-Arginine,4TBDMS,isomer#8JsmolCC(C)C(N)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)CTBDMS729.526Semi standard non polar3330.1204
RI01720187Valyl-Arginine,4TBDMS,isomer#7JsmolCC(C)C(N)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)CTBDMS729.526Semi standard non polar3419.084
RI01720186Valyl-Arginine,4TBDMS,isomer#6JsmolCC(C)C(N)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)CTBDMS729.526Semi standard non polar3342.2656
RI01720185Valyl-Arginine,4TBDMS,isomer#5JsmolCC(C)C(N)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)CTBDMS729.526Semi standard non polar3438.0461
RI01720184Valyl-Arginine,4TBDMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C(C)(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)CTBDMS729.526Semi standard non polar3225.4155
RI01720183Valyl-Arginine,4TBDMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C(C)(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)CTBDMS729.526Semi standard non polar3321.734
RI01720182Valyl-Arginine,4TBDMS,isomer#2JsmolCC(C)C(C(=NC(CCCNC(=N)N)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)CTBDMS729.526Semi standard non polar3466.2888
RI01720181Valyl-Arginine,4TBDMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C(C)(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)CTBDMS729.526Semi standard non polar3465.0288
RI01720180Valyl-Arginine,3TBDMS,isomer#30JsmolCC(C)C(N)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)OTBDMS615.4395Semi standard non polar3297.7153
RI01720179Valyl-Arginine,3TBDMS,isomer#29JsmolCC(C)C(N)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)OTBDMS615.4395Semi standard non polar3347.0107
RI01720178Valyl-Arginine,3TBDMS,isomer#28JsmolCC(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)C(=O)OTBDMS615.4395Semi standard non polar3270.9683
RI01720177Valyl-Arginine,3TBDMS,isomer#27JsmolCC(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)C(=O)OTBDMS615.4395Semi standard non polar3286.3853
Displaying retention index compounds 3976 - 4000 of 1722868 in total