CID 171723

65994-07-2

Structural Information

Molecular Formula

C₉H₂₂O₅Si

SMILES

COCCOCCC[Si](OC)(OC)OC

InChI

InChI=1S/C9H22O5Si/c1-10-7-8-14-6-5-9-15(11-2,12-3)13-4/h5-9H2,1-4H3

InChIKey

BJTBHSSNDGKAJO-UHFFFAOYSA-N

Compound name

trimethoxy-[3-(2-methoxyethoxy)propyl]silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 193
Patents: 238.12366 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]+	239.13094	153.5
[M+Na]+	261.11288	159.2
[M-H]-	237.11638	153.1
[M+NH4]+	256.15748	172.0
[M+K]+	277.08682	160.8
[M+H-H2O]+	221.12092	147.9
[M+HCOO]-	283.12186	175.5
[M+CH3COO]-	297.13751	189.7
[M+Na-2H]-	259.09833	159.2
[M]+	238.12311	163.2
[M]-	238.12421	163.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe