CID 209804

20467-11-2

Structural Information

Molecular Formula
C16H38N2O2Si
SMILES
CCN(CC)CCO[Si](CC)(CC)OCCN(CC)CC
InChI
InChI=1S/C16H38N2O2Si/c1-7-17(8-2)13-15-19-21(11-5,12-6)20-16-14-18(9-3)10-4/h7-16H2,1-6H3
InChIKey
BCQXJMXMLOVQQZ-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy-diethylsilyl]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.27026 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.27754 185.3
[M+Na]+ 341.25948 186.9
[M-H]- 317.26298 186.5
[M+NH4]+ 336.30408 201.3
[M+K]+ 357.23342 187.9
[M+H-H2O]+ 301.26752 177.7
[M+HCOO]- 363.26846 207.3
[M+CH3COO]- 377.28411 221.5
[M+Na-2H]- 339.24493 186.0
[M]+ 318.26971 194.1
[M]- 318.27081 194.1
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.