CID 76483

4-aminobutyltriethoxysilane

Structural Information

Molecular Formula

C₁₀H₂₅NO₃Si

SMILES

CCO[Si](CCCCN)(OCC)OCC

InChI

InChI=1S/C10H25NO3Si/c1-4-12-15(13-5-2,14-6-3)10-8-7-9-11/h4-11H2,1-3H3

InChIKey

SWDDLRSGGCWDPH-UHFFFAOYSA-N

Compound name

4-triethoxysilylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 8480
Patents: 235.16037 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]+	236.16765	157.0
[M+Na]+	258.14959	161.5
[M-H]-	234.15309	155.8
[M+NH4]+	253.19419	175.0
[M+K]+	274.12353	161.3
[M+H-H2O]+	218.15763	151.1
[M+HCOO]-	280.15857	178.6
[M+CH3COO]-	294.17422	192.9
[M+Na-2H]-	256.13504	161.1
[M]+	235.15982	162.2
[M]-	235.16092	162.2

Literature stripe

literature stripe

Patent stripe

patents stripe