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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4201 - 4225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01719976Valyl-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)CTBDMS729.526Standard non polar3105.1472
RI01719975Valyl-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)CTBDMS729.526Standard non polar2833.204
RI01719974Valyl-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)CTBDMS729.526Standard non polar3070.3174
RI01719973Valyl-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)CTBDMS729.526Standard non polar3076.5576
RI01719972Valyl-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)CTBDMS729.526Standard non polar2965.4539
RI01719971Valyl-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)CTBDMS729.526Standard non polar3199.3105
RI01719970Valyl-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)CTBDMS729.526Standard non polar2895.8223
RI01719969Valyl-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)CTBDMS729.526Standard non polar3157.6113
RI01719968Valyl-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)CTBDMS729.526Standard non polar2904.257
RI01719967Valyl-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)CTBDMS729.526Standard non polar3038.0332
RI01719966Valyl-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)CTBDMS729.526Standard non polar3053.813
RI01719965Valyl-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)CTBDMS729.526Standard non polar3025.3372
RI01719964Valyl-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)OTBDMS615.4395Standard non polar2940.3293
RI01719963Valyl-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)OTBDMS615.4395Standard non polar3181.0486
RI01719962Valyl-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)OTBDMS615.4395Standard non polar2870.7864
RI01719961Valyl-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)OTBDMS615.4395Standard non polar2844.5833
RI01719960Valyl-Arginine,3TBDMS,isomer#26JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2915.53
RI01719959Valyl-Arginine,3TBDMS,isomer#25JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2983.5916
RI01719958Valyl-Arginine,3TBDMS,isomer#24JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Standard non polar2999.8486
RI01719957Valyl-Arginine,3TBDMS,isomer#23JsmolCC(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)OTBDMS615.4395Standard non polar2764.0422
RI01719956Valyl-Arginine,3TBDMS,isomer#22JsmolCC(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)OTBDMS615.4395Standard non polar2973.0005
RI01719955Valyl-Arginine,3TBDMS,isomer#21JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2941.9507
RI01719954Valyl-Arginine,3TBDMS,isomer#20JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar2858.5586
RI01719953Valyl-Arginine,3TBDMS,isomer#19JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar3069.466
RI01719952Valyl-Arginine,3TBDMS,isomer#18JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar2784.6887
Displaying retention index compounds 4201 - 4225 of 1722868 in total