CID 221219

889-08-7

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2O

InChI

InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3

InChIKey

CLPLWYCYULVJFH-UHFFFAOYSA-N

Compound name

2-[(4-methoxyphenyl)iminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 1
Patents: 227.09464 Da
Monoisotopic Mass: 3.1
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	150.6
[M+Na]+	250.08386	165.2
[M+NH4]+	245.12846	159.4
[M+K]+	266.05780	157.1
[M-H]-	226.08736	155.9
[M+Na-2H]-	248.06931	160.6
[M]+	227.09409	154.2
[M]-	227.09519	154.2

Literature stripe

literature stripe

Patent stripe

patents stripe