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: 131
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	127.0
[M+Na]+	176.00307	135.2
[M-H]-	152.00657	127.4
[M+NH4]+	171.04767	149.8
[M+K]+	191.97701	134.5
[M+H-H2O]+	136.01111	123.6
[M+HCOO]-	198.01205	146.1
[M+CH3COO]-	212.02770	173.0
[M+Na-2H]-	173.98852	133.0
[M]+	153.01330	132.0
[M]-	153.01440	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe