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Displaying retention index compounds 4301 - 4325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
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)OTMS561.3382Standard non polar2367.698
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)CTMS561.3382Standard non polar2622.9526
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)CTMS561.3382Standard non polar2419.7212
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)CTMS561.3382Standard non polar2576.7144
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)CTMS561.3382Standard non polar2374.251
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)CTMS561.3382Standard non polar2650.8416
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)CTMS561.3382Standard non polar2330.2344
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)CTMS561.3382Standard non polar2322.5735
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)CTMS561.3382Standard non polar2431.4502
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)CTMS561.3382Standard non polar2494.7185
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)CTMS561.3382Standard non polar2511.5818
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)CTMS561.3382Standard non polar2294.6145
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)CTMS561.3382Standard non polar2468.0952
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)CTMS561.3382Standard non polar2502.5056
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)CTMS561.3382Standard non polar2362.2375
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)CTMS561.3382Standard non polar2651.6575
Valyl-Arginine,4TMS,isomer#16JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard non polar2328.2424
Valyl-Arginine,4TMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard non polar2296.581
Valyl-Arginine,4TMS,isomer#14JsmolCC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard non polar2375.7266
Valyl-Arginine,4TMS,isomer#13JsmolCC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard non polar2452.3035
Valyl-Arginine,4TMS,isomer#12JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard non polar2492.546
Valyl-Arginine,4TMS,isomer#11JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard non polar2257.9856
Valyl-Arginine,4TMS,isomer#10JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard non polar2453.8274
Valyl-Arginine,4TMS,isomer#9JsmolCC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard non polar2460.8984
Valyl-Arginine,4TMS,isomer#8JsmolCC(C)C(N)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)CTMS561.3382Standard non polar2310.592
Displaying retention index compounds 4301 - 4325 of 1722868 in total