CID 11219420

3473-76-5

Structural Information

Molecular Formula

C₁₃H₂₃NO₃Si

SMILES

CCO[Si](CNC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C13H23NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3

InChIKey

KOVKEDGZABFDPF-UHFFFAOYSA-N

Compound name

N-(triethoxysilylmethyl)aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3737
Patents: 269.1447 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]+	270.15198	162.5
[M+Na]+	292.13392	167.1
[M-H]-	268.13742	165.1
[M+NH4]+	287.17852	179.1
[M+K]+	308.10786	165.9
[M+H-H2O]+	252.14196	155.3
[M+HCOO]-	314.14290	185.4
[M+CH3COO]-	328.15855	197.9
[M+Na-2H]-	290.11937	168.9
[M]+	269.14415	167.3
[M]-	269.14525	167.3

Literature stripe

literature stripe

Patent stripe

patents stripe