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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8226 - 8250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715951HMBOA tetrahexose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(CCCC[N+](C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS416.3254Standard non polar2113.605
RI01715950HMBOA tetrahexose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CCCC[N+](C)(C)C)C(=O)[O-]TBDMS302.239Standard non polar1766.7185
RI01715949HMBOA tetrahexose,2TMS,isomer#1JsmolC[N+](C)(C)CCCCC(C(=O)[O-])N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Standard non polar1706.2275
RI01715948HMBOA tetrahexose,1TMS,isomer#1JsmolC[N+](C)(C)CCCCC(N[Si](C)(C)C)C(=O)[O-]TMS260.192Standard non polar1554.9679
RI01715947DIBOA tetrahexose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCC(C(=O)[O-])[N+](C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2119.736
RI01715946DIBOA tetrahexose,2TMS,isomer#1JsmolC[N+](C)(C)C(CCC(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)[O-]TMS332.1951Standard polar1966.133
RI01715945DIBOA tetrahexose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCC(C(=O)[O-])[N+](C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS416.289Semi standard non polar2106.0417
RI01715944DIBOA tetrahexose,2TMS,isomer#1JsmolC[N+](C)(C)C(CCC(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)[O-]TMS332.1951Semi standard non polar1630.1675
RI01715943DIBOA tetrahexose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCC(C(=O)[O-])[N+](C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS416.289Standard non polar2096.9475
RI01715942DIBOA tetrahexose,2TMS,isomer#1JsmolC[N+](C)(C)C(CCC(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)[O-]TMS332.1951Standard non polar1682.2659
RI01715941DIBOA dihexose,3TBDMS,isomer#19JsmolCOC1=CC=C2C(=C1)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC3OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C3O)[C@H]1O[Si](C)(C)C(C)(C)C)C(=O)N2OTBDMS877.4132Standard polar6205.397
RI01715940DIBOA dihexose,3TBDMS,isomer#19JsmolCOC1=CC=C2C(=C1)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC3OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C3O)[C@H]1O[Si](C)(C)C(C)(C)C)C(=O)N2OTBDMS877.4132Semi standard non polar4631.2754
RI01715939DIBOA dihexose,3TBDMS,isomer#19JsmolCOC1=CC=C2C(=C1)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC3OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C3O)[C@H]1O[Si](C)(C)C(C)(C)C)C(=O)N2OTBDMS877.4132Standard non polar4804.085
RI01715938DHBOA hexose,6TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2OC3=CC(O[Si](C)(C)C)=CC=C3N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS775.3275Standard polar3284.6394
RI01715937DHBOA hexose,6TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2OC3=CC(O[Si](C)(C)C)=CC=C3N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS775.3275Semi standard non polar2943.608
RI01715936DHBOA hexose,6TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2OC3=CC(O[Si](C)(C)C)=CC=C3N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS775.3275Standard non polar3130.431
RI01715935vellosimine,2TBDMS,isomer#1JsmolCC=C1CN2C3CC4=C(C2CC1C3=CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=CC=CC=C41TBDMS520.3305Standard polar3493.8628
RI01715934vellosimine,1TBDMS,isomer#2JsmolCC=C1CN2C3CC1C(C=O)C2CC1=C3N([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS406.244Standard polar3516.462
RI01715933vellosimine,1TBDMS,isomer#1JsmolCC=C1CN2C3CC4=C([NH]C5=CC=CC=C45)C2CC1C3=CO[Si](C)(C)C(C)(C)CTBDMS406.244Standard polar3739.7195
RI01715932vellosimine,2TMS,isomer#1JsmolCC=C1CN2C3CC4=C(C2CC1C3=CO[Si](C)(C)C)N([Si](C)(C)C)C1=CC=CC=C41TMS436.2366Standard polar3359.8503
RI01715931vellosimine,1TMS,isomer#2JsmolCC=C1CN2C3CC1C(C=O)C2CC1=C3N([Si](C)(C)C)C2=CC=CC=C12TMS364.1971Standard polar3430.9453
RI01715930vellosimine,1TMS,isomer#1JsmolCC=C1CN2C3CC4=C([NH]C5=CC=CC=C45)C2CC1C3=CO[Si](C)(C)CTMS364.1971Standard polar3613.635
RI01715929vellosimine,2TBDMS,isomer#1JsmolCC=C1CN2C3CC4=C(C2CC1C3=CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=CC=CC=C41TBDMS520.3305Semi standard non polar3201.6467
RI01715928vellosimine,1TBDMS,isomer#2JsmolCC=C1CN2C3CC1C(C=O)C2CC1=C3N([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS406.244Semi standard non polar3011.5703
RI01715927vellosimine,1TBDMS,isomer#1JsmolCC=C1CN2C3CC4=C([NH]C5=CC=CC=C45)C2CC1C3=CO[Si](C)(C)C(C)(C)CTBDMS406.244Semi standard non polar3237.482
Displaying retention index compounds 8226 - 8250 of 1722868 in total