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Displaying retention index compounds 4076 - 4100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Valyl-Arginine,5TMS,isomer#5JsmolCC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Semi standard non polar2747.2295
Valyl-Arginine,5TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Semi standard non polar2681.1418
Valyl-Arginine,5TMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Semi standard non polar2572.6995
Valyl-Arginine,5TMS,isomer#2JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Semi standard non polar2653.7107
Valyl-Arginine,5TMS,isomer#1JsmolCC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Semi standard non polar2822.4272
Valyl-Arginine,4TMS,isomer#36JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Semi standard non polar2745.0183
Valyl-Arginine,4TMS,isomer#35JsmolCC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2823.1987
Valyl-Arginine,4TMS,isomer#34JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Semi standard non polar2745.0322
Valyl-Arginine,4TMS,isomer#33JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Semi standard non polar2818.2725
Valyl-Arginine,4TMS,isomer#32JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Semi standard non polar2719.682
Valyl-Arginine,4TMS,isomer#31JsmolCC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2934.6064
Valyl-Arginine,4TMS,isomer#30JsmolCC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2857.726
Valyl-Arginine,4TMS,isomer#29JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2905.539
Valyl-Arginine,4TMS,isomer#28JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2668.3755
Valyl-Arginine,4TMS,isomer#27JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2783.3145
Valyl-Arginine,4TMS,isomer#26JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2638.121
Valyl-Arginine,4TMS,isomer#25JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2618.3325
Valyl-Arginine,4TMS,isomer#24JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2725.4993
Valyl-Arginine,4TMS,isomer#23JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2806.355
Valyl-Arginine,4TMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2766.5935
Valyl-Arginine,4TMS,isomer#21JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2669.2075
Valyl-Arginine,4TMS,isomer#20JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Semi standard non polar2726.1902
Valyl-Arginine,4TMS,isomer#19JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2887.7378
Valyl-Arginine,4TMS,isomer#18JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Semi standard non polar2668.9814
Valyl-Arginine,4TMS,isomer#17JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Semi standard non polar2773.2573
Displaying retention index compounds 4076 - 4100 of 1722868 in total