CID 78772

5089-72-5

Structural Information

Molecular Formula
C11H28N2O3Si
SMILES
CCO[Si](CCCNCCN)(OCC)OCC
InChI
InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3
InChIKey
INJVFBCDVXYHGQ-UHFFFAOYSA-N
Compound name
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

24625
Patents

264.18692 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19420 162.5
[M+Na]+ 287.17614 168.1
[M+NH4]+ 282.22074 167.6
[M+K]+ 303.15008 163.6
[M-H]- 263.17964 160.8
[M+Na-2H]- 285.16159 163.3
[M]+ 264.18637 162.3
[M]- 264.18747 162.3
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