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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63951 - 63975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063951D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS644.0078Semi standard non polar3253.545
RI00063952D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS644.0078Semi standard non polar3250.7747
RI00063953D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS644.0078Semi standard non polar3250.7747
RI00063954D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS644.0078Semi standard non polar3253.5442
RI00063955D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O)O[Si](C)(C)CTMS644.0078Semi standard non polar3295.98
RI00063956D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1OTMS644.0078Semi standard non polar3347.7249
RI00063957D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](OP(=O)(O)O)[C@H]1OTMS644.0078Semi standard non polar3347.202
RI00063958D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS644.0078Semi standard non polar3347.0134
RI00063959D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O)O[Si](C)(C)CTMS644.0078Semi standard non polar3295.98
RI00063960D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#15JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](OP(=O)(O)O)[C@@H]1OTMS644.0078Semi standard non polar3347.202
RI00063961D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#16JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS644.0078Semi standard non polar3347.0134
RI00063962D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#17JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)O)O[Si](C)(C)CTMS644.0078Semi standard non polar3295.98
RI00063963D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#18JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS644.0078Semi standard non polar3347.7246
RI00063964D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#19JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O)O[Si](C)(C)CTMS644.0078Semi standard non polar3295.98
RI00063965D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS614.0152Semi standard non polar3469.7295
RI00063966D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS614.0152Semi standard non polar3469.7295
RI00063967D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OTBDMS614.0152Semi standard non polar3601.067
RI00063968D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS614.0152Semi standard non polar3601.067
RI00063969D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)OTBDMS614.0152Semi standard non polar3601.067
RI00063970D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS614.0152Semi standard non polar3601.067
RI00063971D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3543.6016
RI00063972D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3618.2485
RI00063973D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3613.2925
RI00063974D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3613.2925
RI00063975D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3618.2485
Displaying retention index compounds 63951 - 63975 of 1722868 in total