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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63926 - 63950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063926N1-Acetylspermine,2TBDMS,isomer#6JsmolCC(=O)N(CCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar3341.125
RI00063927N1-Acetylspermine,2TBDMS,isomer#7JsmolCC(=O)NCCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS472.3993Standard polar3426.3284
RI00063928N1-Acetylspermine,3TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCNCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar2984.3784
RI00063929N1-Acetylspermine,3TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar2981.3333
RI00063930N1-Acetylspermine,3TBDMS,isomer#3JsmolCC(=O)N(CCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar2943.5947
RI00063931N1-Acetylspermine,3TBDMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar3074.249
RI00063932N1-Acetylspermine,3TBDMS,isomer#5JsmolCC(=O)NCCCN(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar3032.402
RI00063933N1-Acetylspermine,3TBDMS,isomer#6JsmolCC(=O)NCCCNCCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar3035.0342
RI00063934N1-Acetylspermine,3TBDMS,isomer#7JsmolCC(=O)N(CCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS586.4857Standard polar3281.9268
RI00063935N1-Acetylspermine,4TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS700.5722Standard polar3031.084
RI00063936N1-Acetylspermine,4TBDMS,isomer#2JsmolCC(=O)N(CCCN(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS700.5722Standard polar2973.523
RI00063937N1-Acetylspermine,4TBDMS,isomer#3JsmolCC(=O)N(CCCNCCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS700.5722Standard polar2973.0564
RI00063938N1-Acetylspermine,4TBDMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS700.5722Standard polar3050.8
RI00063939N1-Acetylspermine,5TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS814.6587Standard polar3024.7002
RI00063940D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TMS,isomer#1JsmolC[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)OTMS571.9682Semi standard non polar3243.111
RI00063941D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TMS,isomer#2JsmolC[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)OTMS571.9682Semi standard non polar3243.111
RI00063942D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TMS,isomer#3JsmolC[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]1OTMS571.9682Semi standard non polar3349.2622
RI00063943D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TMS,isomer#4JsmolC[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]1OTMS571.9682Semi standard non polar3349.2622
RI00063944D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TMS,isomer#5JsmolC[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)OTMS571.9682Semi standard non polar3349.2622
RI00063945D-myo-Inositol 1,3,4,6-tetrakisphosphate,1TMS,isomer#6JsmolC[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)OTMS571.9682Semi standard non polar3349.2622
RI00063946D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#1JsmolC[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@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS644.0078Semi standard non polar3195.5757
RI00063947D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#2JsmolC[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
RI00063948D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#3JsmolC[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
RI00063949D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#4JsmolC[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
RI00063950D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TMS,isomer#5JsmolC[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
Displaying retention index compounds 63926 - 63950 of 1722868 in total