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

6677
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

literature stripe

Patent stripe

patents stripe