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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58276 - 58300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058276N-Acetyl-b-glucosaminylamine,5TBDMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS790.5383Standard polar2856.1152
RI00058277N-Acetyl-b-glucosaminylamine,5TBDMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS790.5383Standard polar2815.4883
RI000582783-AminopropionaldehydeJsmolNCCC=OUnderivatized73.0528Standard polar1392.4882
RI000582793-Aminopropionaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCNTMS145.0923Standard non polar965.0341
RI000582803-Aminopropionaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)NCCC=OTMS145.0923Standard non polar1007.3782
RI000582813-Aminopropionaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)NCC=CO[Si](C)(C)CTMS217.1318Standard non polar1193.3118
RI000582823-Aminopropionaldehyde,2TMS,isomer#2JsmolC[Si](C)(C)N(CCC=O)[Si](C)(C)CTMS217.1318Standard non polar1222.821
RI000582833-Aminopropionaldehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC=CCN([Si](C)(C)C)[Si](C)(C)CTMS289.1713Standard non polar1375.0603
RI000582843-Aminopropionaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCNTBDMS187.1392Standard non polar1204.2772
RI000582853-Aminopropionaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC=OTBDMS187.1392Standard non polar1251.2211
RI000582863-Aminopropionaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC=CO[Si](C)(C)C(C)(C)CTBDMS301.2257Standard non polar1614.7921
RI000582873-Aminopropionaldehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCC=O)[Si](C)(C)C(C)(C)CTBDMS301.2257Standard non polar1623.8043
RI000582883-Aminopropionaldehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3122Standard non polar1992.6499
RI000582893-AminopropionaldehydeJsmolNCCC=OUnderivatized73.0528Standard non polar676.9168
RI000582903-AminopropionaldehydeJsmolNCCC=OUnderivatized73.0528Semi standard non polar749.1786
RI000582913-Aminopropionaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCNTMS145.0923Semi standard non polar988.2574
RI000582923-Aminopropionaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)NCCC=OTMS145.0923Semi standard non polar1003.8479
RI000582933-Aminopropionaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)NCC=CO[Si](C)(C)CTMS217.1318Semi standard non polar1161.7434
RI000582943-Aminopropionaldehyde,2TMS,isomer#2JsmolC[Si](C)(C)N(CCC=O)[Si](C)(C)CTMS217.1318Semi standard non polar1222.8774
RI000582953-Aminopropionaldehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC=CCN([Si](C)(C)C)[Si](C)(C)CTMS289.1713Semi standard non polar1385.452
RI000582963-Aminopropionaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCNTBDMS187.1392Semi standard non polar1186.7994
RI000582973-Aminopropionaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC=OTBDMS187.1392Semi standard non polar1242.2529
RI000582983-Aminopropionaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC=CO[Si](C)(C)C(C)(C)CTBDMS301.2257Semi standard non polar1602.0125
RI000582993-Aminopropionaldehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCC=O)[Si](C)(C)C(C)(C)CTBDMS301.2257Semi standard non polar1608.8612
RI000583003-Aminopropionaldehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3122Semi standard non polar1977.7754
Displaying retention index compounds 58276 - 58300 of 1722868 in total