CID 97286

3230-39-5

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O

InChI

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

InChIKey

YONXPYGTYHMKDH-UHFFFAOYSA-N

Compound name

4-[(4-methoxyphenyl)methylideneamino]phenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 27
Patents: 227.09464 Da
Monoisotopic Mass: 2.8
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