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

142
Patents

629.38104 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 630.38832 253.5
[M+Na]+ 652.37026 258.8
[M-H]- 628.37376 255.0
[M+NH4]+ 647.41486 267.9
[M+K]+ 668.34420 262.1
[M+H-H2O]+ 612.37830 251.5
[M+HCOO]- 674.37924 257.5
[M+CH3COO]- 688.39489 266.6
[M+Na-2H]- 650.35571 239.9
[M]+ 629.38049 258.9
[M]- 629.38159 258.9
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

patents stripe