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

4
Annotation Hits: 1
References: 6573
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]+	236.167646	156.7
[M+Na]+	258.149588	161.2
[M-H]-	234.153094	156.0
[M+NH4]+	253.194193	175.0
[M+K]+	274.123528	161.4
[M+H-H2O]+	218.157630	150.8
[M+HCOO]-	280.158571	178.9
[M+CH3COO]-	294.174221	193.6
[M+Na-2H]-	256.135036	161.9
[M]+	235.15982142	162.9
[M]-	235.16091858	162.9

Literature stripe

literature stripe

Patent stripe

patents stripe