CID 87196521

1170315-92-0

Structural Information

Molecular Formula
C20H40N4O4Si
SMILES
CCCC(=NO[Si](ON=C(C)CCC)(ON=C(C)CCC)ON=C(C)CCC)C
InChI
InChI=1S/C20H40N4O4Si/c1-9-13-17(5)21-25-29(26-22-18(6)14-10-2,27-23-19(7)15-11-3)28-24-20(8)16-12-4/h9-16H2,1-8H3
InChIKey
CCZJLIBMOSYIFY-UHFFFAOYSA-N
Compound name
tetrakis(pentan-2-ylideneamino) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.2819 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.28918 206.2
[M+Na]+ 451.27112 237.4
[M+NH4]+ 446.31572 233.1
[M+K]+ 467.24506 230.6
[M-H]- 427.27462 226.5
[M+Na-2H]- 449.25657 204.9
[M]+ 428.28135 228.0
[M]- 428.28245 228.0
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.