CID 18676648

Tris(triethoxysilylpropyl)amine

Structural Information

Molecular Formula
C27H63NO9Si3
SMILES
CCC(N(C(CC)[Si](OCC)(OCC)OCC)C(CC)[Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC
InChI
InChI=1S/C27H63NO9Si3/c1-13-25(38(29-16-4,30-17-5)31-18-6)28(26(14-2)39(32-19-7,33-20-8)34-21-9)27(15-3)40(35-22-10,36-23-11)37-24-12/h25-27H,13-24H2,1-12H3
InChIKey
AZWJUPOOZZRWNW-UHFFFAOYSA-N
Compound name
1-triethoxysilyl-N,N-bis(1-triethoxysilylpropyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

629.38104 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 630.38832 256.1
[M+Na]+ 652.37026 248.6
[M+NH4]+ 647.41486 255.8
[M+K]+ 668.34420 246.0
[M-H]- 628.37376 240.1
[M+Na-2H]- 650.35571 249.4
[M]+ 629.38049 246.3
[M]- 629.38159 246.3
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

No patent data available for this compound.