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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16076 - 16100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017081012-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS530.3153Standard polar2258.275
RI017081002-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#5JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS416.2289Standard polar2341.408
RI017080992-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS416.2289Standard polar2343.3691
RI017080982-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CC([N+])C(=O)[O-]TBDMS416.2289Standard polar2323.4148
RI017080972-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(O)CC([N+])C(=O)[O-]TBDMS416.2289Standard polar2288.3403
RI017080962-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS416.2289Standard polar2197.3887
RI017080952-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CC([N+])C(=O)[O-]TBDMS302.1424Standard polar2530.0232
RI017080942-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)C(O)CC([N+])C(=O)[O-]TBDMS302.1424Standard polar2546.3545
RI017080932-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#2JsmolCC(=O)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS302.1424Standard polar2337.5151
RI017080922-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)C(O)CC([N+])C(=O)[O-]TBDMS302.1424Standard polar2308.8123
RI017080912-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS404.1745Standard polar2003.2104
RI017080902-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS404.1745Standard polar1976.749
RI017080892-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#5JsmolC=C(O[Si](C)(C)C)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS332.135Standard polar2150.7563
RI017080882-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS332.135Standard polar2143.0605
RI017080872-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CC([N+])C(=O)[O-]TMS332.135Standard polar2131.389
RI017080862-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O)CC([N+])C(=O)[O-]TMS332.135Standard polar2087.6907
RI017080852-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS332.135Standard polar1995.6908
RI017080842-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O)C(O)CC([N+])C(=O)[O-]TMS260.0954Standard polar2466.5505
RI017080832-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O)C(O)CC([N+])C(=O)[O-]TMS260.0954Standard polar2465.7915
RI017080822-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#2JsmolCC(=O)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS260.0954Standard polar2241.6953
RI017080812-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C)C(O)CC([N+])C(=O)[O-]TMS260.0954Standard polar2202.094
RI017080802-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS530.3153Semi standard non polar2422.7065
RI017080792-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS530.3153Semi standard non polar2479.0146
RI017080782-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#5JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS416.2289Semi standard non polar2164.266
RI017080772-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS416.2289Semi standard non polar2251.3633
Displaying retention index compounds 16076 - 16100 of 1722868 in total