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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4326 - 4350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01719851Valyl-Arginine,4TMS,isomer#7JsmolCC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Standard non polar2551.1545
RI01719850Valyl-Arginine,4TMS,isomer#6JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Standard non polar2278.6206
RI01719849Valyl-Arginine,4TMS,isomer#5JsmolCC(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 polar2491.8936
RI01719848Valyl-Arginine,4TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Standard non polar2272.4778
RI01719847Valyl-Arginine,4TMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Standard non polar2377.6023
RI01719846Valyl-Arginine,4TMS,isomer#2JsmolCC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard non polar2378.333
RI01719845Valyl-Arginine,4TMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Standard non polar2395.0815
RI01719844Valyl-Arginine,3TMS,isomer#30JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2429.7893
RI01719843Valyl-Arginine,3TMS,isomer#29JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2641.6455
RI01719842Valyl-Arginine,3TMS,isomer#28JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2363.4048
RI01719841Valyl-Arginine,3TMS,isomer#27JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2324.8206
RI01719840Valyl-Arginine,3TMS,isomer#26JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard non polar2437.6716
RI01719839Valyl-Arginine,3TMS,isomer#25JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard non polar2456.194
RI01719838Valyl-Arginine,3TMS,isomer#24JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2490.0176
RI01719837Valyl-Arginine,3TMS,isomer#23JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2287.9495
RI01719836Valyl-Arginine,3TMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Standard non polar2438.9824
RI01719835Valyl-Arginine,3TMS,isomer#21JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard non polar2441.852
RI01719834Valyl-Arginine,3TMS,isomer#20JsmolCC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2311.0747
RI01719833Valyl-Arginine,3TMS,isomer#19JsmolCC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2523.7698
RI01719832Valyl-Arginine,3TMS,isomer#18JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2249.7979
RI01719831Valyl-Arginine,3TMS,isomer#17JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2469.1746
RI01719830Valyl-Arginine,3TMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2271.8352
RI01719829Valyl-Arginine,3TMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2344.3179
RI01719828Valyl-Arginine,3TMS,isomer#14JsmolCC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard non polar2354.2603
RI01719827Valyl-Arginine,3TMS,isomer#13JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard non polar2362.5266
Displaying retention index compounds 4326 - 4350 of 1722868 in total