CID 763359

76193-67-4

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NO

InChI

InChI=1S/C14H13NO2/c16-15-10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-10,16H,11H2

InChIKey

SLNVTNZIMUJWQW-UHFFFAOYSA-N

Compound name

N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 88
Patents: 227.09464 Da
Monoisotopic Mass: 3.5
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]+	228.10192	151.0
[M+Na]+	250.08386	165.2
[M+NH4]+	245.12846	159.7
[M+K]+	266.05780	156.9
[M-H]-	226.08736	156.2
[M+Na-2H]-	248.06931	161.2
[M]+	227.09409	154.5
[M]-	227.09519	154.5

Literature stripe

literature stripe

Patent stripe

patents stripe