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

20
Patents

428.2819 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.28918 230.6
[M+Na]+ 451.27112 248.6
[M-H]- 427.27462 238.0
[M+NH4]+ 446.31572 243.6
[M+K]+ 467.24506 240.9
[M+H-H2O]+ 411.27916 200.3
[M+HCOO]- 473.28010 238.7
[M+CH3COO]- 487.29575 247.6
[M+Na-2H]- 449.25657 208.4
[M]+ 428.28135 228.3
[M]- 428.28245 228.3
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