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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6901 - 6925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717276Arginyl-Cysteine,3TMS,isomer#12JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Semi standard non polar2873.233
RI01717275Arginyl-Cysteine,3TMS,isomer#11JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2955.3176
RI01717274Arginyl-Cysteine,3TMS,isomer#10JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Semi standard non polar2975.1592
RI01717273Arginyl-Cysteine,3TMS,isomer#9JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS493.2394Semi standard non polar2842.3025
RI01717272Arginyl-Cysteine,3TMS,isomer#8JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Semi standard non polar2937.5469
RI01717271Arginyl-Cysteine,3TMS,isomer#7JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS493.2394Semi standard non polar3052.1726
RI01717270Arginyl-Cysteine,3TMS,isomer#6JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS493.2394Semi standard non polar2958.0269
RI01717269Arginyl-Cysteine,3TMS,isomer#5JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS493.2394Semi standard non polar2709.8206
RI01717268Arginyl-Cysteine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Semi standard non polar2804.6233
RI01717267Arginyl-Cysteine,3TMS,isomer#3JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS493.2394Semi standard non polar2910.512
RI01717266Arginyl-Cysteine,3TMS,isomer#2JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS493.2394Semi standard non polar2820.1892
RI01717265Arginyl-Cysteine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CCCNC(=N)NTMS493.2394Semi standard non polar2831.4233
RI01717264Arginyl-Cysteine,5TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3498.4292
RI01717263Arginyl-Cysteine,5TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3580.1956
RI01717262Arginyl-Cysteine,5TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3790.5269
RI01717261Arginyl-Cysteine,5TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3543.7332
RI01717260Arginyl-Cysteine,5TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)C(O)=NC(CS[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)CTBDMS847.5532Standard non polar3579.1936
RI01717259Arginyl-Cysteine,5TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3499.9797
RI01717258Arginyl-Cysteine,5TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3653.2725
RI01717257Arginyl-Cysteine,5TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3430.8179
RI01717256Arginyl-Cysteine,5TBDMS,isomer#58JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3403.779
RI01717255Arginyl-Cysteine,5TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3456.8396
RI01717254Arginyl-Cysteine,5TBDMS,isomer#56JsmolCC(C)(C)[Si](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)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS847.5532Standard non polar3692.8096
RI01717253Arginyl-Cysteine,5TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)SCC(N=C(O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS847.5532Standard non polar3686.139
RI01717252Arginyl-Cysteine,5TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3543.3953
Displaying retention index compounds 6901 - 6925 of 1722868 in total