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

3
Annotation Hits: 44
References: 1177
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	133.0
[M+Na]+	186.06826	142.6
[M+NH4]+	181.11286	140.4
[M+K]+	202.04220	137.8
[M-H]-	162.07176	131.9
[M+Na-2H]-	184.05371	136.1
[M]+	163.07849	133.8
[M]-	163.07959	133.8

Literature stripe

literature stripe

Patent stripe

patents stripe