CID 6335370

Diethoxysilane

Structural Information

Molecular Formula

C₄H₁₀O₂Si

SMILES

CCO[Si]OCC

InChI

InChI=1S/C4H10O2Si/c1-3-5-7-6-4-2/h3-4H2,1-2H3

InChIKey

SOPZLXDKMICEMF-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 82
Patents: 118.045006 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	119.05228	121.5
[M+Na]+	141.03422	129.1
[M-H]-	117.03773	121.8
[M+NH4]+	136.07883	144.8
[M+K]+	157.00816	130.2
[M+H-H2O]+	101.04227	117.1
[M+HCOO]-	163.04321	146.0
[M+CH3COO]-	177.05886	168.3
[M+Na-2H]-	139.01967	129.1
[M]+	118.04446	125.3
[M]-	118.04555	125.3

Literature stripe

literature stripe

Patent stripe

patents stripe