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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59251 - 59275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059251Dimethylallylpyrophosphate,2TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS390.0849Standard polar2352.0652
RI00059252Dimethylallylpyrophosphate,2TMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS390.0849Standard polar2359.9436
RI00059253Dimethylallylpyrophosphate,3TMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS462.1244Standard polar2115.5483
RI00059254Dimethylallylpyrophosphate,1TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS360.0923Standard polar2795.3455
RI00059255Dimethylallylpyrophosphate,1TBDMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS360.0923Standard polar2831.2742
RI00059256Dimethylallylpyrophosphate,2TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS474.1788Standard polar2584.54
RI00059257Dimethylallylpyrophosphate,2TBDMS,isomer#2JsmolCC(C)=CCOP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS474.1788Standard polar2601.6501
RI00059258Dimethylallylpyrophosphate,3TBDMS,isomer#1JsmolCC(C)=CCOP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS588.2653Standard polar2417.5989
RI00059259N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OTMS373.0958Standard non polar2323.4895
RI00059260N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS373.0958Standard non polar2331.15
RI00059261N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS373.0958Standard non polar2318.2449
RI00059262N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS373.0958Standard non polar2306.8833
RI00059263N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS373.0958Standard non polar2433.7778
RI00059264N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS445.1353Standard non polar2398.41
RI00059265N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS445.1353Standard non polar2393.1526
RI00059266N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS445.1353Standard non polar2374.7441
RI00059267N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS445.1353Standard non polar2485.122
RI00059268N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS445.1353Standard non polar2399.4314
RI00059269N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS445.1353Standard non polar2378.6685
RI00059270N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS445.1353Standard non polar2489.314
RI00059271N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS445.1353Standard non polar2379.5857
RI00059272N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS445.1353Standard non polar2481.7432
RI00059273N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#10JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS445.1353Standard non polar2396.012
RI00059274N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS445.1353Standard non polar2462.5447
RI00059275N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS517.1748Standard non polar2417.6272
Displaying retention index compounds 59251 - 59275 of 1722868 in total