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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20826 - 20850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017033511-hexen-3-one,1TMS,isomer#1JsmolC=CC(=CCC)O[Si](C)(C)CTMS170.1127Standard non polar968.5861
RI01703350mercaptoacetaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CS[Si](C)(C)C(C)(C)CTBDMS304.1712Standard polar1494.1085
RI01703349mercaptoacetaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=CSTBDMS190.0848Standard polar1447.8636
RI01703348mercaptoacetaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)SCC=OTBDMS190.0848Standard polar1373.6238
RI01703347mercaptoacetaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CS[Si](C)(C)CTMS220.0773Standard polar1244.4606
RI01703346mercaptoacetaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)OC=CSTMS148.0378Standard polar1255.2399
RI01703345mercaptoacetaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)SCC=OTMS148.0378Standard polar1231.6989
RI01703344mercaptoacetaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CS[Si](C)(C)C(C)(C)CTBDMS304.1712Semi standard non polar1586.5508
RI01703343mercaptoacetaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=CSTBDMS190.0848Semi standard non polar1209.3566
RI01703342mercaptoacetaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)SCC=OTBDMS190.0848Semi standard non polar1198.3812
RI01703341mercaptoacetaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CS[Si](C)(C)CTMS220.0773Semi standard non polar1154.8662
RI01703340mercaptoacetaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)OC=CSTMS148.0378Semi standard non polar1012.0561
RI01703339mercaptoacetaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)SCC=OTMS148.0378Semi standard non polar979.6611
RI01703338mercaptoacetaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CS[Si](C)(C)C(C)(C)CTBDMS304.1712Standard non polar1558.4901
RI01703337mercaptoacetaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=CSTBDMS190.0848Standard non polar1219.5497
RI01703336mercaptoacetaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)SCC=OTBDMS190.0848Standard non polar1178.6797
RI01703335mercaptoacetaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CS[Si](C)(C)CTMS220.0773Standard non polar1114.132
RI01703334mercaptoacetaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)OC=CSTMS148.0378Standard non polar983.4587
RI01703333mercaptoacetaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)SCC=OTMS148.0378Standard non polar935.1804
RI01703332Protocatechuic acid 4-glucoside,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS886.5118Standard polar3478.7788
RI01703331Protocatechuic acid 4-glucoside,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS886.5118Standard polar3580.7246
RI01703330Protocatechuic acid 4-glucoside,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS886.5118Standard polar3568.1174
RI01703329Protocatechuic acid 4-glucoside,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS772.4253Standard polar3685.9268
RI01703328Protocatechuic acid 4-glucoside,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS772.4253Standard polar3665.1062
RI01703327Protocatechuic acid 4-glucoside,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS772.4253Standard polar3721.2354
Displaying retention index compounds 20826 - 20850 of 1722868 in total