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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67076 - 67100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067076L-Glutamic acid 5-phosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS569.2789Standard polar2989.4805
RI00067077L-Glutamic acid 5-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.3654Standard polar2781.164
RI00067078L-Glutamic acid 5-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.3654Standard polar2865.5593
RI00067079L-Glutamic acid 5-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS683.3654Standard polar2822.1
RI00067080L-Glutamic acid 5-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS797.4519Standard polar2801.3115
RI00067081Dopaquinone,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC(=O)C(=O)C=C1TMS267.0927Semi standard non polar2063.0862
RI00067082Dopaquinone,1TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)OTMS267.0927Semi standard non polar2136.5833
RI00067083Dopaquinone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC(=O)C(=O)C=C1TBDMS309.1396Semi standard non polar2328.8674
RI00067084Dopaquinone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)OTBDMS309.1396Semi standard non polar2387.645
RI00067085DopaquinoneJsmolN[C@@H](CC1=CC(=O)C(=O)C=C1)C(O)=OUnderivatized195.0532Standard polar2992.9436
RI00067086Dopaquinone,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O[Si](C)(C)CTMS339.1322Standard non polar2039.272
RI00067087Dopaquinone,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O)[Si](C)(C)CTMS339.1322Standard non polar2106.0608
RI00067088Dopaquinone,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(=O)C(=O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS411.1717Standard non polar2183.4102
RI00067089Dopaquinone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS423.2261Standard non polar2501.225
RI00067090Dopaquinone,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS423.2261Standard non polar2535.4448
RI00067091Dopaquinone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(=O)C(=O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.3126Standard non polar2809.2283
RI00067092DopaquinoneJsmolN[C@@H](CC1=CC(=O)C(=O)C=C1)C(O)=OUnderivatized195.0532Standard non polar1669.06
RI00067093DopaquinoneJsmolN[C@@H](CC1=CC(=O)C(=O)C=C1)C(O)=OUnderivatized195.0532Semi standard non polar2072.5017
RI00067094Dopaquinone,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O[Si](C)(C)CTMS339.1322Semi standard non polar2162.4968
RI00067095Dopaquinone,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O)[Si](C)(C)CTMS339.1322Semi standard non polar2268.6187
RI00067096Dopaquinone,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(=O)C(=O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS411.1717Semi standard non polar2276.5906
RI00067097Dopaquinone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS423.2261Semi standard non polar2642.795
RI00067098Dopaquinone,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS423.2261Semi standard non polar2772.2139
RI00067099Dopaquinone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(=O)C(=O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.3126Semi standard non polar2996.1162
RI00067100Dopaquinone,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O[Si](C)(C)CTMS339.1322Standard polar3018.7256
Displaying retention index compounds 67076 - 67100 of 1722868 in total