CID 83535

13497-18-2

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

5316
Patents

425.26288 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.27016 201.9
[M+Na]+ 448.25210 205.6
[M+NH4]+ 443.29670 210.6
[M+K]+ 464.22604 206.2
[M-H]- 424.25560 197.5
[M+Na-2H]- 446.23755 200.1
[M]+ 425.26233 200.7
[M]- 425.26343 200.7
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