CID 4518226

1761-57-5

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

CC1=CC(=C(C=C1)O)N=CC2=CC=CC=C2O

InChI

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

InChIKey

FHQCBKGDZMFQNZ-UHFFFAOYSA-N

Compound name

2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 227.09464 Da
Monoisotopic Mass: 2.9
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	150.8
[M+Na]+	250.08386	165.3
[M+NH4]+	245.12846	159.3
[M+K]+	266.05780	157.7
[M-H]-	226.08736	155.6
[M+Na-2H]-	248.06931	160.0
[M]+	227.09409	154.3
[M]-	227.09519	154.3

Literature stripe

literature stripe

Patent stripe

patents stripe