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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15151 - 15175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017090264-maleyl-acetoacetate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(C=CC(=O)[O-])=CC(=O)CC(=O)[O-]TBDMS312.104Semi standard non polar2047.4418
RI017090254-maleyl-acetoacetate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])CC(=O)C=CC(=O)[O-]TBDMS312.104Semi standard non polar1987.108
RI017090244-maleyl-acetoacetate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)C=CC(=O)[O-])CC(=O)[O-]TBDMS312.104Semi standard non polar2032.9895
RI017090234-maleyl-acetoacetate,2TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(C=CC(=O)[O-])O[Si](C)(C)CTMS342.0966Semi standard non polar1997.8035
RI017090224-maleyl-acetoacetate,1TMS,isomer#3JsmolC[Si](C)(C)OC(C=CC(=O)[O-])=CC(=O)CC(=O)[O-]TMS270.0571Semi standard non polar1796.3772
RI017090214-maleyl-acetoacetate,1TMS,isomer#2JsmolC[Si](C)(C)OC(=CC(=O)[O-])CC(=O)C=CC(=O)[O-]TMS270.0571Semi standard non polar1743.8005
RI017090204-maleyl-acetoacetate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)C=CC(=O)[O-])CC(=O)[O-]TMS270.0571Semi standard non polar1789.709
RI017090194-maleyl-acetoacetate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(C=CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS426.1905Standard non polar2288.594
RI017090184-maleyl-acetoacetate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(C=CC(=O)[O-])=CC(=O)CC(=O)[O-]TBDMS312.104Standard non polar1836.3031
RI017090174-maleyl-acetoacetate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])CC(=O)C=CC(=O)[O-]TBDMS312.104Standard non polar1820.1127
RI017090164-maleyl-acetoacetate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)C=CC(=O)[O-])CC(=O)[O-]TBDMS312.104Standard non polar1844.4702
RI017090154-maleyl-acetoacetate,2TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(C=CC(=O)[O-])O[Si](C)(C)CTMS342.0966Standard non polar1856.0133
RI017090144-maleyl-acetoacetate,1TMS,isomer#3JsmolC[Si](C)(C)OC(C=CC(=O)[O-])=CC(=O)CC(=O)[O-]TMS270.0571Standard non polar1621.3433
RI017090134-maleyl-acetoacetate,1TMS,isomer#2JsmolC[Si](C)(C)OC(=CC(=O)[O-])CC(=O)C=CC(=O)[O-]TMS270.0571Standard non polar1597.6472
RI017090124-maleyl-acetoacetate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)C=CC(=O)[O-])CC(=O)[O-]TMS270.0571Standard non polar1635.2773
RI017090114-hydroxysphinganine,5TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS887.7254Standard polar3061.4717
RI017090104-hydroxysphinganine,4TBDMS,isomer#4JsmolCCCCCCCCCCCCCCC(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Standard polar3113.4187
RI017090094-hydroxysphinganine,4TBDMS,isomer#3JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Standard polar3121.1182
RI017090084-hydroxysphinganine,4TBDMS,isomer#2JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Standard polar3081.2651
RI017090074-hydroxysphinganine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS773.6389Standard polar3034.2405
RI017090064-hydroxysphinganine,5TMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS677.4906Standard polar2588.6152
RI017090054-hydroxysphinganine,4TMS,isomer#4JsmolCCCCCCCCCCCCCCC(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Standard polar2797.9277
RI017090044-hydroxysphinganine,4TMS,isomer#3JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Standard polar2806.4512
RI017090034-hydroxysphinganine,4TMS,isomer#2JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Standard polar2762.1504
RI017090024-hydroxysphinganine,4TMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N[Si](C)(C)CTMS605.4511Standard polar2620.714
Displaying retention index compounds 15151 - 15175 of 1722868 in total