CID 3015519

N,n'-bis(3-(triethoxysilyl)propyl)ethylenediamine

Structural Information

Molecular Formula
C20H48N2O6Si2
SMILES
CCO[Si](CCCNCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C20H48N2O6Si2/c1-7-23-29(24-8-2,25-9-3)19-13-15-21-17-18-22-16-14-20-30(26-10-4,27-11-5)28-12-6/h21-22H,7-20H2,1-6H3
InChIKey
QMIREOCYHAFOPK-UHFFFAOYSA-N
Compound name
N,N'-bis(3-triethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

629
Patents

468.30508 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.31236 228.3
[M+Na]+ 491.29430 234.6
[M-H]- 467.29780 223.9
[M+NH4]+ 486.33890 229.5
[M+K]+ 507.26824 230.3
[M+H-H2O]+ 451.30234 223.8
[M+HCOO]- 513.30328 240.4
[M+CH3COO]- 527.31893 237.8
[M+Na-2H]- 489.27975 214.7
[M]+ 468.30453 227.2
[M]- 468.30563 227.2
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.