CID 54044083

Schembl1268663

Structural Information

Molecular Formula
C28H56N4O4Si
SMILES
CCCCCC(=NO[Si](ON=C(C)CCCCC)(ON=C(C)CCCCC)ON=C(C)CCCCC)C
InChI
InChI=1S/C28H56N4O4Si/c1-9-13-17-21-25(5)29-33-37(34-30-26(6)22-18-14-10-2,35-31-27(7)23-19-15-11-3)36-32-28(8)24-20-16-12-4/h9-24H2,1-8H3
InChIKey
LOIFUTZXDSFNDP-UHFFFAOYSA-N
Compound name
tetrakis(heptan-2-ylideneamino) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

540.4071 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 541.41438 258.7
[M+Na]+ 563.39632 275.3
[M-H]- 539.39982 263.1
[M+NH4]+ 558.44092 271.5
[M+K]+ 579.37026 270.8
[M+H-H2O]+ 523.40436 260.0
[M+HCOO]- 585.40530 263.5
[M+CH3COO]- 599.42095 270.5
[M+Na-2H]- 561.38177 248.6
[M]+ 540.40655 255.7
[M]- 540.40765 255.7
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

No patent data available for this compound.