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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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
N1-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
D-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
D-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
D-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
D-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
D-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
D-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
D-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
D-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
D-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
D-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
D-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