RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7326 - 7350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716851Arginyl-Cysteine,3TMS,isomer#22JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Standard non polar2547.9866
RI01716850Arginyl-Cysteine,3TMS,isomer#21JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Standard non polar2537.209
RI01716849Arginyl-Cysteine,3TMS,isomer#20JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Standard non polar2611.7292
RI01716848Arginyl-Cysteine,3TMS,isomer#19JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Standard non polar2613.1147
RI01716847Arginyl-Cysteine,3TMS,isomer#18JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Standard non polar2517.5469
RI01716846Arginyl-Cysteine,3TMS,isomer#17JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2492.574
RI01716845Arginyl-Cysteine,3TMS,isomer#16JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2607.9556
RI01716844Arginyl-Cysteine,3TMS,isomer#15JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)CTMS493.2394Standard non polar2428.093
RI01716843Arginyl-Cysteine,3TMS,isomer#14JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2633.039
RI01716842Arginyl-Cysteine,3TMS,isomer#13JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Standard non polar2449.3337
RI01716841Arginyl-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)CTMS493.2394Standard non polar2528.9158
RI01716840Arginyl-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)CTMS493.2394Standard non polar2512.8174
RI01716839Arginyl-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)CTMS493.2394Standard non polar2530.372
RI01716838Arginyl-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)CTMS493.2394Standard non polar2518.594
RI01716837Arginyl-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)CTMS493.2394Standard non polar2598.0032
RI01716836Arginyl-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)CTMS493.2394Standard non polar2599.029
RI01716835Arginyl-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)CTMS493.2394Standard non polar2489.0278
RI01716834Arginyl-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)CTMS493.2394Standard non polar2420.0386
RI01716833Arginyl-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)CTMS493.2394Standard non polar2505.4102
RI01716832Arginyl-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)CTMS493.2394Standard non polar2516.5205
RI01716831Arginyl-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)CTMS493.2394Standard non polar2423.1582
RI01716830Arginyl-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)NTMS493.2394Standard non polar2460.4507
RI01716829Alanyl-Tyrosine,5TBDMS,isomer#1JsmolCC(C(=NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)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)CTBDMS822.5434Standard polar3015.1538
RI01716828Alanyl-Tyrosine,4TBDMS,isomer#4JsmolCC(C(O)=NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS708.4569Standard polar3210.3809
RI01716827Alanyl-Tyrosine,4TBDMS,isomer#3JsmolCC(C(=NC(CC1=CC=C(O)C=C1)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)CTBDMS708.4569Standard polar3064.7659
Displaying retention index compounds 7326 - 7350 of 1722868 in total