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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67951 - 67975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067951Glucosamine 6-phosphate,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard polar3381.2761
RI00067952Glucosamine 6-phosphate,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS715.3916Standard polar3151.353
RI00067953Glucosamine 6-phosphate,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS715.3916Standard polar3237.4585
RI00067954Glucosamine 6-phosphate,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard polar3148.3079
RI00067955Glucosamine 6-phosphate,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS715.3916Standard polar3248.611
RI00067956Glucosamine 6-phosphate,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard polar3179.8337
RI00067957Glucosamine 6-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1NTBDMS829.4781Standard polar3364.7324
RI00067958Glucosamine 6-phosphate,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3189.2827
RI00067959Glucosamine 6-phosphate,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3273.7336
RI00067960Glucosamine 6-phosphate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS829.4781Standard polar3110.4082
RI00067961Glucosamine 6-phosphate,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS829.4781Standard polar3170.5396
RI00067962Glucosamine 6-phosphate,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3101.0186
RI00067963Glucosamine 6-phosphate,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3186.337
RI00067964Glucosamine 6-phosphate,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3136.128
RI00067965Glucosamine 6-phosphate,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3106.8
RI00067966Glucosamine 6-phosphate,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3179.8726
RI00067967Glucosamine 6-phosphate,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS829.4781Standard polar3085.2554
RI00067968Glucosamine 6-phosphate,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3107.4924
RI00067969SpermineJsmolNCCCNCCCCNCCCNUnderivatized202.2157Standard polar2595.5762
RI00067970Spermine,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCCNCCCNTMS274.2553Standard non polar2130.4253
RI00067971Spermine,1TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)CCCCNCCCNTMS274.2553Standard non polar2042.1257
RI00067972Spermine,2TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCCNCCCN[Si](C)(C)CTMS346.2948Standard non polar2448.431
RI00067973Spermine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCNCCCCNCCCN)[Si](C)(C)CTMS346.2948Standard non polar2357.6355
RI00067974Spermine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCN(CCCCNCCCN)[Si](C)(C)CTMS346.2948Standard non polar2293.906
RI00067975Spermine,2TMS,isomer#4JsmolC[Si](C)(C)NCCCNCCCCN(CCCN)[Si](C)(C)CTMS346.2948Standard non polar2298.6726
Displaying retention index compounds 67951 - 67975 of 1722868 in total