CID 6335226

Chlorodiethoxysilane

Structural Information

Molecular Formula

C₄H₁₀ClO₂Si

SMILES

CCO[Si](OCC)Cl

InChI

InChI=1S/C4H10ClO2Si/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3

InChIKey

NMPRXYIATDTLDZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 121
Patents: 153.01385 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]+	154.02113	125.5
[M+Na]+	176.00307	136.8
[M+NH4]+	171.04767	134.0
[M+K]+	191.97701	131.1
[M-H]-	152.00657	125.0
[M+Na-2H]-	173.98852	129.8
[M]+	153.01330	127.1
[M]-	153.01440	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe