CID 6327387

Methyldiethoxysilane

Structural Information

Molecular Formula

C₅H₁₃O₂Si

SMILES

CCO[Si](C)OCC

InChI

InChI=1S/C5H13O2Si/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3

InChIKey

GAURFLBIDLSLQU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 11942
Patents: 133.06848 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]+	134.07576	125.6
[M+Na]+	156.05770	135.9
[M+NH4]+	151.10230	133.8
[M+K]+	172.03164	130.8
[M-H]-	132.06120	125.1
[M+Na-2H]-	154.04315	129.5
[M]+	133.06793	126.7
[M]-	133.06903	126.7

Literature stripe

literature stripe

Patent stripe

patents stripe