CID 83535

Bis(3-(triethoxysilyl)propyl)amine

Structural Information

Molecular Formula
C18H43NO6Si2
SMILES
CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C18H43NO6Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h19H,7-18H2,1-6H3
InChIKey
RWLDCNACDPTRMY-UHFFFAOYSA-N
Compound name
3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6363
Patents

425.26288 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.27016 205.8
[M+Na]+ 448.25210 219.2
[M-H]- 424.25560 207.5
[M+NH4]+ 443.29670 215.6
[M+K]+ 464.22604 206.7
[M+H-H2O]+ 408.26014 198.1
[M+HCOO]- 470.26108 228.4
[M+CH3COO]- 484.27673 226.9
[M+Na-2H]- 446.23755 208.0
[M]+ 425.26233 215.1
[M]- 425.26343 215.1
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.