CID 13975829

77855-73-3

Structural Information

Molecular Formula

C₁₀H₁₇NO₃Si

SMILES

CO[Si](CNC1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C10H17NO3Si/c1-12-15(13-2,14-3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3

InChIKey

VNBLTKHUCJLFSB-UHFFFAOYSA-N

Compound name

N-(trimethoxysilylmethyl)aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3476
Patents: 227.09776 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]+	228.10504	148.5
[M+Na]+	250.08698	159.0
[M+NH4]+	245.13158	155.9
[M+K]+	266.06092	153.6
[M-H]-	226.09048	149.9
[M+Na-2H]-	248.07243	154.9
[M]+	227.09721	150.3
[M]-	227.09831	150.3

Literature stripe

literature stripe

Patent stripe

patents stripe