CID 135452452

Chembl200346

Structural Information

Molecular Formula
C14H12N2O4
SMILES
C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)O)O)O
InChI
InChI=1S/C14H12N2O4/c17-11-4-1-9(2-5-11)14(20)16-15-8-10-3-6-12(18)7-13(10)19/h1-8,17-19H,(H,16,20)/b15-8+
InChIKey
AXKPKYGJWCOLJW-OVCLIPMQSA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

272.0797 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.08698 161.0
[M+Na]+ 295.06892 172.2
[M+NH4]+ 290.11352 166.9
[M+K]+ 311.04286 167.2
[M-H]- 271.07242 164.0
[M+Na-2H]- 293.05437 167.7
[M]+ 272.07915 163.1
[M]- 272.08025 163.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.