CID 6327710

Triethoxysilane

Structural Information

Molecular Formula

C₆H₁₅O₃Si

SMILES

CCO[Si](OCC)OCC

InChI

InChI=1S/C6H15O3Si/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3

InChIKey

PKDCQJMRWCHQOH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 44
References: 7761
Patents: 163.07904 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]+	164.08632	134.5
[M+Na]+	186.06826	141.0
[M-H]-	162.07176	134.5
[M+NH4]+	181.11286	155.9
[M+K]+	202.04220	142.4
[M+H-H2O]+	146.07630	129.4
[M+HCOO]-	208.07724	157.6
[M+CH3COO]-	222.09289	177.1
[M+Na-2H]-	184.05371	139.6
[M]+	163.07849	139.9
[M]-	163.07959	139.9

Literature stripe

literature stripe

Patent stripe

patents stripe