CID 677291

N-(2,4-dichlorobenzylidene)-2-hydroxyaniline

Structural Information

Molecular Formula

C₁₃H₉Cl₂NO

SMILES

C1=CC=C(C(=C1)N=CC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H9Cl2NO/c14-10-6-5-9(11(15)7-10)8-16-12-3-1-2-4-13(12)17/h1-8,17H

InChIKey

UBZWRNKGIUVYLN-UHFFFAOYSA-N

Compound name

2-[(2,4-dichlorophenyl)methylideneamino]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1
Patents: 265.00613 Da
Monoisotopic Mass: 4.1
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]+	266.013406	154.9
[M+Na]+	287.995348	165.4
[M-H]-	263.998854	161.3
[M+NH4]+	283.039953	172.9
[M+K]+	303.969288	158.5
[M+H-H2O]+	248.003390	149.3
[M+HCOO]-	310.004331	171.3
[M+CH3COO]-	324.019981	196.1
[M+Na-2H]-	285.980796	160.3
[M]+	265.00558142	158.2
[M]-	265.00667858	158.2

Literature stripe

literature stripe

Patent stripe

patents stripe