CID 160192

31024-56-3

Structural Information

Molecular Formula

C₁₀H₂₅NO₃Si

SMILES

CCCCNCCC[Si](OC)(OC)OC

InChI

InChI=1S/C10H25NO3Si/c1-5-6-8-11-9-7-10-15(12-2,13-3)14-4/h11H,5-10H2,1-4H3

InChIKey

XCOASYLMDUQBHW-UHFFFAOYSA-N

Compound name

N-(3-trimethoxysilylpropyl)butan-1-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 5948
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	162.0
[M+NH4]+	253.19419	160.6
[M+K]+	274.12353	157.1
[M-H]-	234.15309	153.0
[M+Na-2H]-	256.13504	156.5
[M]+	235.15982	154.9
[M]-	235.16092	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe