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: 7212
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	154.6
[M+Na]+	258.14959	161.7
[M+NH4]+	253.19419	160.4
[M+K]+	274.12353	157.0
[M-H]-	234.15309	152.8
[M+Na-2H]-	256.13504	156.0
[M]+	235.15982	154.7
[M]-	235.16092	154.7

Literature stripe

literature stripe

Patent stripe

patents stripe