CID 88751

N-(m-hydroxyphenyl)anthranilic acid

Structural Information

Molecular Formula

C₁₃H₁₁NO₃

SMILES

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

InChI

InChI=1S/C13H11NO3/c15-10-5-3-4-9(8-10)14-12-7-2-1-6-11(12)13(16)17/h1-8,14-15H,(H,16,17)

InChIKey

YQULREKUYCCSJA-UHFFFAOYSA-N

Compound name

2-(3-hydroxyanilino)benzoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 229.0739 Da
Monoisotopic Mass: 3.5
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]+	230.08118	150.0
[M+Na]+	252.06312	162.8
[M+NH4]+	247.10772	157.5
[M+K]+	268.03706	157.0
[M-H]-	228.06662	153.5
[M+Na-2H]-	250.04857	158.2
[M]+	229.07335	152.7
[M]-	229.07445	152.7

Literature stripe

literature stripe

Patent stripe

patents stripe