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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4276 - 4300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01719901Valyl-Arginine,5TMS,isomer#21JsmolCC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2657.9124
RI01719900Valyl-Arginine,5TMS,isomer#20JsmolCC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2444.6318
RI01719899Valyl-Arginine,5TMS,isomer#19JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2618.379
RI01719898Valyl-Arginine,5TMS,isomer#18JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS633.3777Standard non polar2514.3171
RI01719897Valyl-Arginine,5TMS,isomer#17JsmolCC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2430.241
RI01719896Valyl-Arginine,5TMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS633.3777Standard non polar2358.8777
RI01719895Valyl-Arginine,5TMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C)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)CTMS633.3777Standard non polar2595.5117
RI01719894Valyl-Arginine,5TMS,isomer#14JsmolCC(C)C(N[Si](C)(C)C)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)CTMS633.3777Standard non polar2346.2986
RI01719893Valyl-Arginine,5TMS,isomer#13JsmolCC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2614.0828
RI01719892Valyl-Arginine,5TMS,isomer#12JsmolCC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2387.0215
RI01719891Valyl-Arginine,5TMS,isomer#11JsmolCC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2578.9475
RI01719890Valyl-Arginine,5TMS,isomer#10JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Standard non polar2377.3037
RI01719889Valyl-Arginine,5TMS,isomer#9JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Standard non polar2647.2935
RI01719888Valyl-Arginine,5TMS,isomer#8JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Standard non polar2350.9949
RI01719887Valyl-Arginine,5TMS,isomer#7JsmolCC(C)C(N[Si](C)(C)C)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)CTMS633.3777Standard non polar2333.1135
RI01719886Valyl-Arginine,5TMS,isomer#6JsmolCC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2410.8447
RI01719885Valyl-Arginine,5TMS,isomer#5JsmolCC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2510.222
RI01719884Valyl-Arginine,5TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Standard non polar2538.1812
RI01719883Valyl-Arginine,5TMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS633.3777Standard non polar2316.4197
RI01719882Valyl-Arginine,5TMS,isomer#2JsmolCC(C)C(N[Si](C)(C)C)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)CTMS633.3777Standard non polar2507.6836
RI01719881Valyl-Arginine,5TMS,isomer#1JsmolCC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS633.3777Standard non polar2521.4822
RI01719880Valyl-Arginine,4TMS,isomer#36JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Standard non polar2549.45
RI01719879Valyl-Arginine,4TMS,isomer#35JsmolCC(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 polar2478.5981
RI01719878Valyl-Arginine,4TMS,isomer#34JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Standard non polar2400.1248
RI01719877Valyl-Arginine,4TMS,isomer#33JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS561.3382Standard non polar2615.4246
Displaying retention index compounds 4276 - 4300 of 1722868 in total