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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58776 - 58800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058776Glyceraldehyde 3-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS458.1561Semi standard non polar1833.6294
RI00058777Glyceraldehyde 3-phosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C=O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS398.171Semi standard non polar2088.0183
RI00058778Glyceraldehyde 3-phosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS398.171Semi standard non polar2150.3838
RI00058779Glyceraldehyde 3-phosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)C=O)O[Si](C)(C)C(C)(C)CTBDMS398.171Semi standard non polar2059.6074
RI00058780Glyceraldehyde 3-phosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC=C(O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS398.171Semi standard non polar2187.783
RI00058781Glyceraldehyde 3-phosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS512.2575Semi standard non polar2332.6829
RI00058782Glyceraldehyde 3-phosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS512.2575Semi standard non polar2390.6448
RI00058783Glyceraldehyde 3-phosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS512.2575Semi standard non polar2410.2678
RI00058784Glyceraldehyde 3-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS626.3439Semi standard non polar2592.2498
RI00058785Glyceraldehyde 3-phosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C=O)COP(=O)(O)O[Si](C)(C)CTMS314.0771Standard polar2048.462
RI00058786Glyceraldehyde 3-phosphate,2TMS,isomer#2JsmolC[Si](C)(C)OC=C(COP(=O)(O)O)O[Si](C)(C)CTMS314.0771Standard polar2483.5437
RI00058787Glyceraldehyde 3-phosphate,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)C=O)O[Si](C)(C)CTMS314.0771Standard polar1945.7401
RI00058788Glyceraldehyde 3-phosphate,2TMS,isomer#4JsmolC[Si](C)(C)OC=C(O)COP(=O)(O)O[Si](C)(C)CTMS314.0771Standard polar2203.4768
RI00058789Glyceraldehyde 3-phosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS386.1166Standard polar1746.3536
RI00058790Glyceraldehyde 3-phosphate,3TMS,isomer#2JsmolC[Si](C)(C)OC=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS386.1166Standard polar2059.2488
RI00058791Glyceraldehyde 3-phosphate,3TMS,isomer#3JsmolC[Si](C)(C)OC=C(O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS386.1166Standard polar1919.1731
RI00058792Glyceraldehyde 3-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS458.1561Standard polar1843.7913
RI00058793Glyceraldehyde 3-phosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C=O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS398.171Standard polar2265.9265
RI00058794Glyceraldehyde 3-phosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS398.171Standard polar2634.6543
RI00058795Glyceraldehyde 3-phosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)C=O)O[Si](C)(C)C(C)(C)CTBDMS398.171Standard polar2153.5913
RI00058796Glyceraldehyde 3-phosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC=C(O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS398.171Standard polar2418.541
RI00058797Glyceraldehyde 3-phosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS512.2575Standard polar2087.876
RI00058798Glyceraldehyde 3-phosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS512.2575Standard polar2329.723
RI00058799Glyceraldehyde 3-phosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS512.2575Standard polar2248.6992
RI00058800Glyceraldehyde 3-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS626.3439Standard polar2243.6313
Displaying retention index compounds 58776 - 58800 of 1722868 in total