CID 53894210

156145-62-9

Structural Information

Molecular Formula
C24H48N4O4Si
SMILES
CC(C)CC(=NO[Si](ON=C(C)CC(C)C)(ON=C(C)CC(C)C)ON=C(C)CC(C)C)C
InChI
InChI=1S/C24H48N4O4Si/c1-17(2)13-21(9)25-29-33(30-26-22(10)14-18(3)4,31-27-23(11)15-19(5)6)32-28-24(12)16-20(7)8/h17-20H,13-16H2,1-12H3
InChIKey
HSOQMKFKSDAYLR-UHFFFAOYSA-N
Compound name
tetrakis(4-methylpentan-2-ylideneamino) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

484.34448 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.35176 236.7
[M+Na]+ 507.33370 255.9
[M-H]- 483.33720 248.5
[M+NH4]+ 502.37830 255.9
[M+K]+ 523.30764 252.2
[M+H-H2O]+ 467.34174 240.9
[M+HCOO]- 529.34268 234.1
[M+CH3COO]- 543.35833 262.1
[M+Na-2H]- 505.31915 231.8
[M]+ 484.34393 234.7
[M]- 484.34503 234.7
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

patents stripe