CID 13975829

Benzenamine, n-[(trimethoxysilyl)methyl]-

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: 4221
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	148.6
[M+Na]+	250.08698	154.5
[M-H]-	226.09048	151.9
[M+NH4]+	245.13158	167.0
[M+K]+	266.06092	154.0
[M+H-H2O]+	210.09502	142.1
[M+HCOO]-	272.09596	172.6
[M+CH3COO]-	286.11161	188.8
[M+Na-2H]-	248.07243	156.7
[M]+	227.09721	152.4
[M]-	227.09831	152.4

Literature stripe

literature stripe

Patent stripe

patents stripe