CID 3015519

30858-91-4

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

445
Patents

468.30508 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.31236 213.5
[M+Na]+ 491.29430 225.9
[M+NH4]+ 486.33890 223.3
[M+K]+ 507.26824 220.3
[M-H]- 467.29780 211.5
[M+Na-2H]- 489.27975 210.9
[M]+ 468.30453 218.6
[M]- 468.30563 218.6
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