CID 71440072

71550-41-9

Structural Information

Molecular Formula
C24H44N4O4Si4
SMILES
CC(CC[Si]1(O[Si](O[Si](O[Si](O1)(C)CCC(C)C#N)(C)CCC(C)C#N)(C)CCC(C)C#N)C)C#N
InChI
InChI=1S/C24H44N4O4Si4/c1-21(17-25)9-13-33(5)29-34(6,14-10-22(2)18-26)31-36(8,16-12-24(4)20-28)32-35(7,30-33)15-11-23(3)19-27/h21-24H,9-16H2,1-8H3
InChIKey
VSFRQRKVZMPEKM-UHFFFAOYSA-N
Compound name
2-methyl-4-[4,6,8-tris(3-cyanobutyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

564.24396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 565.25124 145.5
[M+Na]+ 587.23318 147.9
[M-H]- 563.23668 147.1
[M+NH4]+ 582.27778 146.6
[M+K]+ 603.20712 146.7
[M+H-H2O]+ 547.24122 141.9
[M+HCOO]- 609.24216 145.2
[M+CH3COO]- 623.25781 254.9
[M+Na-2H]- 585.21863 143.6
[M]+ 564.24341 143.9
[M]- 564.24451 143.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.