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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16101 - 16125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017080762-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-]TBDMS416.2289Semi standard non polar2185.3716
RI017080752-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-]TBDMS416.2289Semi standard non polar2223.7551
RI017080742-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)CTBDMS416.2289Semi standard non polar2142.274
RI017080732-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-]TBDMS302.1424Semi standard non polar1869.9171
RI017080722-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-]TBDMS302.1424Semi standard non polar1957.0833
RI017080712-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)CTBDMS302.1424Semi standard non polar1885.7698
RI017080702-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-]TBDMS302.1424Semi standard non polar1888.3499
RI017080692-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)CTMS404.1745Semi standard non polar1727.2186
RI017080682-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)CTMS404.1745Semi standard non polar1787.464
RI017080672-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)CTMS332.135Semi standard non polar1697.2317
RI017080662-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)CTMS332.135Semi standard non polar1798.5298
RI017080652-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-]TMS332.135Semi standard non polar1726.4219
RI017080642-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-]TMS332.135Semi standard non polar1758.1033
RI017080632-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)CTMS332.135Semi standard non polar1678.8223
RI017080622-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-]TMS260.0954Semi standard non polar1641.9623
RI017080612-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-]TMS260.0954Semi standard non polar1716.3094
RI017080602-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)CTMS260.0954Semi standard non polar1640.5732
RI017080592-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-]TMS260.0954Semi standard non polar1641.8268
RI017080582-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)CTBDMS530.3153Standard non polar2429.9092
RI017080572-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 non polar2426.6501
RI017080562-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 non polar2162.0222
RI017080552-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 non polar2202.64
RI017080542-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 non polar2167.475
RI017080532-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 non polar2173.3606
RI017080522-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 non polar2140.8665
Displaying retention index compounds 16101 - 16125 of 1722868 in total